FDA-ZINC08101131 MOE2007 3D CORINA 3.40 0006 02.08.2006 127129 0 0 1 0 0 0 0 0999 V2000 1.0440 -10.3430 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.8730 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -9.3870 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -11.0780 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -10.6010 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -10.4100 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -9.9430 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -9.7400 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -9.2590 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8550 -9.6940 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -7.7330 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9500 -7.3060 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.2220 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.0000 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5760 -6.3160 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.0170 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4850 -3.9960 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.2240 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9180 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