CHEMBRIDGE-ZINC04841598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0940 1.4530 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0540 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7620 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1450 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8190 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1100 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7280 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3250 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.8190 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.1450 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.9310 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.6430 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.7430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.2110 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.5710 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -8.4740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.0150 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -9.8100 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -10.5040 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -9.9240 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -12.0050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8190 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8270 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8020 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2360 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6980 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6370 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1750 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.6740 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.7000 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.1920 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.6800 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -5.5130 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.9320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.7170 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -12.4510 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -12.3440 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -12.3070 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END