CHEMBRIDGE-ZINC00095243 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7280 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.1930 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.9540 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.3380 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.4270 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.5670 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.3030 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.9730 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.2100 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8280 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.0810 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7400 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.2870 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.0060 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.4690 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.5570 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.6960 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.2670 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.1330 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.3610 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.8450 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.6070 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.0440 2.4210 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END