FDA-ZINC08101206 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 94 0 0 1 0 0 0 0 0999 V2000 -0.4150 1.3460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0010 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -0.7060 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.2080 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.4400 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.5490 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.3950 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 2.1330 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.5940 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.4300 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5810 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -0.1100 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0630 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.4270 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9000 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3040 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.0920 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -6.1040 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.2630 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 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0 0 55 86 1 0 0 0 0 86 87 1 0 0 0 0 86 88 1 0 0 0 0 86 89 1 0 0 0 0 90 91 1 0 0 0 0 90 92 1 0 0 0 0 90 93 1 0 0 0 0 M CHG 1 86 1 M CHG 1 90 1 M END