CHEMBRIDGE-ZINC04638247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.8300 0.2830 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5870 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.2720 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0710 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.1900 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.5120 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0180 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6680 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1380 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1940 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4990 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7570 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.7180 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3970 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.1130 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0740 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.3030 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.6720 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.3170 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.9650 -7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0070 -6.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4010 -5.1610 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.0920 -7.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6630 -0.3100 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.1070 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6800 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1850 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.6050 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.8160 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.6060 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9990 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3190 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.7780 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8010 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.9580 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.9250 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0440 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END