FDA-ZINC04198852 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 92 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1330 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5040 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.5840 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.0090 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.8740 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.1280 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.5000 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.3730 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0330 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 0.3110 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.2340 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.7090 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 2.2830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.7680 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.6730 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 0.1240 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.6460 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 0.0800 -0.1060 O 0 0 0 0 0 0 0 0 0 0 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