NIH-ZINC02487496 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8280 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1190 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2260 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.2000 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.3060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4420 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4680 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3600 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5300 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2240 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3160 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.2870 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3520 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3790 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.5320 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5560 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END