FDA-ZINC08101140 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 0.7750 2.7500 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5030 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 1.3750 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.2750 0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -0.6140 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.1140 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -0.0140 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.3610 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 1.2460 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.5890 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 2.4610 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.5290 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.3520 3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 0.4210 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.2950 5.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 0.4340 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.1660 6.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 0.2280 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.3410 6.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 2.2270 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.3570 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 1.4400 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.4480 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.5630 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.5140 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.5650 6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.4920 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.0330 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.4420 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.2310 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.0110 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.2470 3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 1.3140 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.5230 3.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -0.3010 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.0240 3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1920 -2.5820 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.4150 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.2230 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.6400 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.9010 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.2920 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.3240 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.1340 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.6240 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.8780 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.6110 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.4820 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.5410 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 4.2500 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.3530 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.4210 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.6390 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.1960 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.0770 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.4860 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.2250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.2600 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.5830 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.5370 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.4620 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.7860 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.8910 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.1840 7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.1650 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.0020 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.2000 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.6570 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.8200 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 68 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 64 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 43 58 1 0 0 0 0 44 59 1 0 0 0 0 47 62 1 0 0 0 0 52 64 1 0 0 0 0 60 66 1 0 0 0 0 61 68 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 M END