IBS-ZINC05024729 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.7770 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5740 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8210 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.5440 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2820 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.5240 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2210 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4440 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.9440 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6410 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.8810 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.2630 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END