IBS-ZINC02410632 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0260 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5260 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.0040 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.1240 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4420 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0380 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.5310 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.0300 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.3160 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.2580 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.1160 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.3730 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.8330 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0360 -2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 1.7450 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 3.0390 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 3.6190 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 2.9200 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 1.6360 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.0440 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -0.1900 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.7640 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.2000 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.3760 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.7260 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.2800 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8340 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8750 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8640 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.0200 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.4280 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4360 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5330 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.0360 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 3.5860 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 4.6210 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 3.3790 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 1.0960 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 0.0400 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 0.6580 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.9620 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 0.0040 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.6200 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.2480 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -1.0380 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4050 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END