NIH-ZINC00446408 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0850 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6500 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0930 -2.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6520 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8170 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1240 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2780 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8590 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1580 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8070 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8400 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0120 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.5980 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.8900 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7660 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.2010 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.6160 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7100 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.5970 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END