CHEMBRIDGE-ZINC04845723 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.1870 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1860 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7900 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0180 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.2850 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.4640 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.4580 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 5.2740 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.0900 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.0960 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 6.2510 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.8280 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 2.4340 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.0060 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.9780 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.3720 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.8000 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.5430 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6270 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7860 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.8620 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.0300 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.5740 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.6070 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 6.3790 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.9440 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.1730 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 6.1820 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.6770 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.6980 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.1280 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 4.1100 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.3330 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.5940 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0820 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END