IBS-ZINC01637057 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 0.6930 -0.4770 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.3380 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -0.9370 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7350 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -3.3060 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3710 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.9230 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.4930 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.5830 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 -1.6170 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.6000 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.8930 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4970 -1.2570 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 2.3980 -2.1430 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.9730 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.8830 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1300 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5870 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END