FDA-ZINC08101206 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 94 0 0 1 0 0 0 0 0999 V2000 -0.4810 1.5800 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0840 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -0.4010 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0500 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.9640 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.1360 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.3680 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 2.0940 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.7430 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.6470 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6090 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -0.1590 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0870 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.4510 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.9260 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3220 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.1110 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -6.1260 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.2790 2.3570 C 0 0 0 0 0 0 0 0 0 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0 0 55 85 1 0 0 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