CHEMBRIDGE-ZINC00255656 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5420 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9070 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.2990 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.0260 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.3760 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.9940 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.2580 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.0930 0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4460 1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8060 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.1020 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.4930 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.1820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END