CHEMBRIDGE-ZINC02883254 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0480 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2810 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.8760 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6440 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8530 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2640 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.5010 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.8470 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.9830 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7420 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3770 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1850 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.5020 -0.8780 O 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.8660 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1030 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6990 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.7470 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.0970 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.4560 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.5020 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.8340 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.9540 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END