CHEMBRIDGE-ZINC02861094 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.5800 1.6350 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4980 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7240 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8060 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.3270 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.5580 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.7370 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.6730 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.8430 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.3910 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.8490 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.3870 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.4670 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.0080 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.4720 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.1300 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.5600 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.5880 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.7210 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.8680 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.8230 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.4540 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.6980 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -2.3230 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -3.7010 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -4.4570 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.8370 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -4.3100 -1.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.5840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.5570 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.7580 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2630 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.5560 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.8530 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.4480 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.6610 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.7600 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.3050 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.8110 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.1850 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.9900 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.6230 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.7350 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.5320 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.4270 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END