CHEMBRIDGE-ZINC01950565 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.2000 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3010 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7920 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3430 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9350 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.4440 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.0130 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.2880 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.8440 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0190 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4960 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.7750 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.2140 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.3870 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.1170 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.3350 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.3900 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7040 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.0180 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 4.0360 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.7340 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.4170 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.1200 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 5.3300 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.0230 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.3770 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5470 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7410 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.8820 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.3850 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.7420 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.0250 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.6340 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.6350 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.3600 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.0800 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.1570 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.9620 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.3390 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4220 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.2040 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.7340 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.5240 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.3280 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.9160 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.2590 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 4.5280 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.0530 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.7620 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8160 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.0970 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.6650 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.5940 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2230 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END