FDA-ZINC08101058 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 88 0 0 1 0 0 0 0 0999 V2000 0.2630 1.4680 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0100 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -0.3560 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.9170 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -0.6440 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.7170 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -1.3380 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.7670 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 1.0390 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.6920 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 2.7350 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.5290 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.0490 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.6550 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.8720 2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 2.3950 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.4040 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.2730 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.4730 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 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