CHEMDIV-ZINC06785337 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6060 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.1260 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -2.5640 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.6510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.9760 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.7630 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.5200 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.4450 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1980 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.0330 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.1210 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.3710 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4900 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.1110 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.3430 -7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.7740 -5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -1.7660 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.2920 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -0.5170 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.3590 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8170 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8180 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7940 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4310 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6960 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2360 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2580 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.3310 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1600 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.0140 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.5780 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.8360 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.9960 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8050 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.0800 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.7710 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -0.6300 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -2.1430 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 0.5020 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -0.5210 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.2320 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.7510 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END