CHEMBRIDGE-ZINC04863853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3660 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8700 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.2110 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0300 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.4720 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1980 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6780 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.7050 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.4890 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.1590 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -2.0550 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.2790 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.5990 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4910 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.2690 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.9540 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.5870 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.8050 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.9790 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 5.9510 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 4.7620 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.5580 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.2560 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8890 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.7810 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.6060 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.3830 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1880 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.7520 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.5710 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.7670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -2.5820 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.2020 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.0100 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 4.8340 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 6.9280 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 6.8780 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 4.7520 -2.4940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END