FDA-ZINC04198844 MOE2007 3D CORINA 3.40 0006 02.08.2006 96102 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9340 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.1510 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.3870 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.5150 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3710 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4070 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 0.4930 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.9490 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.0770 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2680 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3840 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.3050 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0950 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0170 -4.1840 C 0 0 0 0 0 0 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