CHEMDIV-ZINC00753023 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.6310 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.5910 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0240 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.4950 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.5530 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.0130 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.4310 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.4380 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.0280 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.1690 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.4700 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.0310 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.3050 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.0140 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.5570 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.8170 2.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.0400 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.4990 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.6100 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 3.0640 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 4.4060 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.2980 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.8420 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 6.6180 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 7.1040 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 6.1150 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 4.8360 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.0600 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.2280 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7810 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.9200 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.0380 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.0380 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.7490 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 0.5470 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.4430 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.5640 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.3710 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.5320 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 8.0850 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 7.1750 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 6.0380 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 6.4570 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END