IBS-ZINC02227779 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.5920 1.6050 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.0840 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5620 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0820 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -2.4330 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.4580 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.9790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.6310 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -5.7140 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.2550 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.7340 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -2.4660 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.2740 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.1380 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.0650 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.8670 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.9660 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2760 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1780 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.2010 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.2990 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9930 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1070 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.3290 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.2460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.6060 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.7200 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.6480 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.0520 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.4400 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.5730 3.2900 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END