FDA-ZINC03831493 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 96 0 0 1 0 0 0 0 0999 V2000 0.9550 1.8790 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.4220 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3550 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.6950 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.2410 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3120 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.7020 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.2340 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.6190 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.4520 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.8990 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5140 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.8610 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.6500 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.9090 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.4180 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.5750 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -10.0160 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -10.3880 -2.0130 H 0 0 0 0 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0 0 52 86 1 0 0 0 0 53 54 1 0 0 0 0 54 87 1 0 0 0 0 54 88 1 0 0 0 0 54 89 1 0 0 0 0 90 91 1 0 0 0 0 M CHG 1 90 1 M END