IBS-ZINC02288993 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.6500 -1.7640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.2240 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.4300 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.1750 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.7140 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5080 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4730 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.7590 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.4380 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.9610 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.9090 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.1940 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.5610 -1.4180 C 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 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 1.7650 -0.1340 1.2340 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 -0.7410 -6.3550 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.6400 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.3660 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.5600 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.8450 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -6.5570 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END