CHEMBRIDGE-ZINC04655865 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.8830 1.9880 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.6320 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1550 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.4190 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.7760 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.5600 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 4.0400 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.2810 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 5.5720 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 5.8750 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.1720 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 8.2000 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 7.8880 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 6.5860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.5920 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 10.4190 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 11.8750 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 12.3880 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 12.6200 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 12.0670 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 12.7950 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 10.7560 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 9.8870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 8.6980 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.4810 -1.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.6030 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.1850 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1940 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2230 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.4030 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.5620 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 5.0820 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.4060 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 8.6750 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 6.3440 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 9.9720 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 13.5780 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 10.4230 -1.5950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END