FDA-ZINC08101204 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 92 0 0 1 0 0 0 0 0999 V2000 0.1020 2.0960 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.5740 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 0.0970 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.3200 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.0410 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.0910 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.6070 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 2.2800 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 4.0350 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.6320 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.0330 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 0.5170 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.4550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.9560 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.2510 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.7000 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.5100 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -5.5520 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4740 -2.4500 C 0 0 0 0 0 0 0 0 0 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