NCID-ZINC05052829 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.2250 1.2160 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1610 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0020 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.8360 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.7010 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.2830 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.3850 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.4390 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.0230 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.4160 6.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -1.9830 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.6070 6.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -1.5950 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.2560 5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2680 -2.2230 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.7130 6.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -4.1980 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.4410 6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0790 -4.4440 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.7680 6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.8810 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.5940 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.7540 7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.5490 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.2680 6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6550 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7990 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.1860 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3080 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.5370 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0280 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.8260 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1280 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6380 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8540 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2310 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8280 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.6150 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0460 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7030 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.2080 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.1350 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2720 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.4580 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.8790 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.3670 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.5160 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.3070 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.9060 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.3020 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2010 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3240 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9870 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.4350 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.7480 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.6540 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2550 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END