CHEMBRIDGE-ZINC01184589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0130 2.4500 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.9360 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.3440 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2240 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.3160 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.7430 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6230 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0790 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.1150 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5120 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.2980 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1070 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2820 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8380 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.2230 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.0530 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4900 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.4440 -9.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.9200 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.0990 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.2290 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.7160 -8.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -5.0450 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -5.5240 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -5.8570 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -5.7130 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -5.2340 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.9060 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.8870 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.6640 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.8780 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.7210 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.4990 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.5550 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.4060 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0130 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.9840 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.9730 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6570 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.3530 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.3730 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.9880 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.3230 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -5.6370 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -6.2300 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -5.9730 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -5.1220 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -4.5370 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END