CHEMBRIDGE-ZINC00284887 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5820 0.8930 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0520 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0130 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6640 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0610 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7460 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1250 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3730 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.1490 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1850 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.9360 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.6430 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.4520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.5370 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.8210 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.0280 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.0360 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.5770 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.5410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4310 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2500 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.6080 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.6100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.8610 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.3390 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.7950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.4530 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.3810 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.6630 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.0310 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.9550 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.8690 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.8870 0.6030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END