NIH-ZINC00266247 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.0830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.3060 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.1800 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.4100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 4.2330 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.3090 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.8690 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.7280 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1700 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6780 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7740 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.3460 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.6710 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.8490 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 2.5960 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 M END