CHEMBRIDGE-ZINC02886555 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1730 1.4900 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0380 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -0.3530 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6020 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.0200 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.5380 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.6380 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2210 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7070 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.5230 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.0340 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.1430 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.6110 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.9710 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.8650 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.3980 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.2750 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.6650 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.4740 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.7980 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.7490 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.2360 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8980 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8050 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9420 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.8640 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.0420 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.2990 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3850 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4940 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.1660 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.9190 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.0860 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.3340 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.9260 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.8220 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.9240 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.6710 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.8920 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.6380 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.2090 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.2440 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.0660 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8030 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5310 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0060 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END