CHEMBRIDGE-ZINC01777838 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0300 1.6210 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0940 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4550 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7970 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.4900 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.4240 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.6300 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1620 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.4870 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3640 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.8190 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6320 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.1520 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.0090 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1870 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.7480 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2460 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.3950 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.0290 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.2100 6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.8320 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9930 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0330 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9250 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.2780 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2110 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5560 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.3840 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3200 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.7600 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.4670 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.7890 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.6650 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.4200 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.3130 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.8100 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.4090 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.4960 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.0670 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END