FDA-ZINC03831434 MOE2007 3D CORINA 3.40 0006 02.08.2006 92 97 0 0 1 0 0 0 0 0999 V2000 -0.8770 0.4840 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7660 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.3220 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.1680 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.4130 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -2.9760 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.0640 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7450 -0.9740 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.7080 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.7540 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7190 -1.6990 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.2530 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7110 -3.0240 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.0310 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.9180 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5630 -4.9020 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.4330 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6450 -2.6300 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.5770 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -5.3480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -4.5120 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5930 -3.5680 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.1910 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2550 -2.9820 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -3.0980 3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1840 -2.1270 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -4.2010 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3030 -3.6980 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -5.1160 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -5.0220 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -5.6930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -2.2720 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -2.6610 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -2.7000 7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -3.6690 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -3.3310 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -5.3730 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.7510 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.4190 -2.0440 N 0 3 0 0 0 0 0 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0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 44 45 1 0 0 0 0 44 86 1 0 0 0 0 44 87 1 0 0 0 0 45 46 2 0 0 0 0 45 88 1 0 0 0 0 46 89 1 0 0 0 0 46 90 1 0 0 0 0 91 92 1 0 0 0 0 M CHG 1 39 1 M CHG 1 91 1 M END