IBS-ZINC00533318 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2120 -0.6700 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5880 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3620 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.8400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.2720 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5870 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0270 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.1100 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.1480 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.0940 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.9190 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5130 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.5140 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.6760 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2060 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.5610 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.4680 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.6490 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.7140 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.5140 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.7570 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.6200 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.4750 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END