CHEMBRIDGE-ZINC04857545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.1020 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2450 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8480 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.1950 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -2.0630 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.1830 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.7310 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.0980 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.9130 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.3530 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.4360 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.8740 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.2270 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.1500 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.7230 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.7070 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.7140 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.5990 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.6630 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.6480 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.6980 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.5760 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.5330 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.5310 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9550 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7780 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9220 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0990 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1720 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9940 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.1430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.3160 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7960 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.4590 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.3800 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.1570 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -5.5590 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -7.2040 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -9.6300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.4830 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.5130 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.7330 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.6700 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.6580 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.6050 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -8.3840 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END