FDA-ZINC03831434 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 96 0 0 1 0 0 0 0 0999 V2000 -1.0140 1.5690 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.1150 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5680 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.4220 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8240 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -2.3140 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.9820 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7060 -1.0030 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.6130 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.2010 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -1.0950 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.5330 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8200 -2.0130 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.4030 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.3530 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4080 -4.3180 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.8090 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7520 -1.9960 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.9090 -0.5080 C 0 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0 0 43 86 1 0 0 0 0 43 87 1 0 0 0 0 44 45 2 0 0 0 0 44 88 1 0 0 0 0 45 89 1 0 0 0 0 45 90 1 0 0 0 0 M CHG 1 38 1 M END