CHEMBRIDGE-ZINC00303694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.6830 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1940 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5000 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.8660 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5400 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8470 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4810 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5810 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.0170 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.6990 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.1510 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.8440 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.0930 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.6370 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.9400 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.8350 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.5660 -8.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.7260 -8.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.0690 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5960 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.1530 -8.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.8950 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.3870 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.1970 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9730 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0270 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4070 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.6070 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0600 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9150 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.4460 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.9590 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.1960 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8270 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.5830 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.6740 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.6450 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.8740 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.9770 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.3880 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.2770 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.1750 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.0260 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END