NIH-ZINC01054523 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9190 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8370 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3270 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0830 4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 0.7330 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.1840 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.8180 4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 1.0850 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.0810 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.1510 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.9220 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0010 4.5720 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 -1.1700 -4.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8690 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9440 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.8340 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9130 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.7070 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.9750 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.9670 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.0800 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.0720 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.4790 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.2050 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END