FDA-ZINC08101206 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 92 0 0 1 0 0 0 0 0999 V2000 -0.6530 1.8360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.3050 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 -0.1320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0210 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.7270 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.8440 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.4160 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 2.1900 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.8340 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.2710 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2280 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 0.2140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7250 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2550 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4990 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.9590 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.7090 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -5.7670 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.6060 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.9090 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.3220 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.2420 4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 -5.2990 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.9200 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.3530 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.4480 5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.1500 6.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3950 -2.1080 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.0800 6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.1740 4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3160 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.6070 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.4190 6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.4020 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.4550 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.2170 8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5020 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.2710 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.1610 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.9280 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.9410 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.3880 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.2270 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.1760 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.9520 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.0940 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.4030 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.4810 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3090 -5.8460 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.8870 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -5.9270 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -5.3330 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.2130 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.1200 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.7510 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.2730 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5650 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.7860 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.1320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2870 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.1730 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.8480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.9980 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.8640 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.4980 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4210 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.3770 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9250 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.8760 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.9490 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.9770 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.8620 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -7.3380 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.3780 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -6.9200 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.2630 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.5400 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.1010 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -4.0070 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.6030 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -6.8080 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -6.2110 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -4.4530 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -5.0490 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -6.6600 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.2810 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -6.3320 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -5.9640 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.5940 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.0450 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 56 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 57 1 0 0 0 0 10 58 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 61 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 43 44 1 0 0 0 0 43 74 1 0 0 0 0 43 75 1 0 0 0 0 44 76 1 0 0 0 0 45 46 1 0 0 0 0 45 77 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 48 78 1 0 0 0 0 48 79 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 90 1 0 0 0 0 51 52 1 0 0 0 0 51 80 1 0 0 0 0 51 81 1 0 0 0 0 52 53 1 0 0 0 0 52 82 1 0 0 0 0 52 83 1 0 0 0 0 53 84 1 0 0 0 0 53 85 1 0 0 0 0 53 88 1 0 0 0 0 86 88 1 0 0 0 0 87 90 1 0 0 0 0 88 89 1 0 0 0 0 90 91 1 0 0 0 0 M END