FDA-ZINC03830342 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 82 0 0 1 0 0 0 0 0999 V2000 -0.4430 0.8740 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4710 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.1290 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.3630 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2200 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 0.8170 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5120 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -1.9560 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6880 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2210 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -3.7680 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.6940 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.2670 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -1.1690 -4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -1.6900 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.9880 -3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 -1.3260 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.3020 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.2300 -2.2760 C 0 0 3 0 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1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 75 76 1 0 0 0 0 M CHG 1 75 1 M END