CHEMBRIDGE-ZINC01668160 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5480 4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -3.5320 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6860 5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -2.2780 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1660 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.0900 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.0030 7.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2360 -3.3740 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.9740 6.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -0.9910 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.9470 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.7480 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.3440 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2740 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.6700 10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.1340 11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.2050 11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.8160 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.6810 12.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.7900 11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.5400 12.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5030 12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.4700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6880 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.6600 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.1200 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.8950 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6920 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6160 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.8760 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3320 12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.8420 11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.2780 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0030 13.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.0420 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.5210 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END