FDA-ZINC00896800 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.4120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6530 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.7820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.0800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.3140 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.5230 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.7560 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 6.8570 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 8.0510 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 6.2330 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.9040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 4.1290 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8270 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9160 -2.8050 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.1010 -0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9970 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6530 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.9060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.7650 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.8560 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 6.6910 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END