FDA-ZINC03830271 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 3.7050 -1.7600 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.2870 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5360 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.9740 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -3.7060 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1330 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.6950 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3350 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6270 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.6720 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.4870 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.4180 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.0370 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -5.3670 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.0470 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.7160 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.9460 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.2730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -8.2030 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -9.0610 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -9.1560 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -9.9390 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -10.6350 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -10.5510 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -9.7690 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.4730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.2620 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.6250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.2290 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.4540 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.0860 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.0750 -2.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0930 -9.2910 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.3420 -3.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6790 -4.4570 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.7840 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.9010 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.8490 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.7960 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.6080 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.4160 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.1240 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7860 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.3670 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.6840 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.1930 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.6280 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.0020 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.9990 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -6.4510 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -5.6870 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.0250 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.0180 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -8.7680 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.9280 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -8.6240 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -10.0070 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -11.2460 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -11.0990 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -9.7320 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.8220 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.2160 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.2920 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.4910 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.1380 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.7440 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.4030 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -6.9130 2.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7830 -7.1830 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 68 1 M END