CHEMBRIDGE-ZINC04866450 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0370 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.3750 5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.6240 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.4390 6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5030 6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.2640 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0160 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.1860 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0830 11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.1920 10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3680 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.6010 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8770 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.1800 10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2190 12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0510 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.3650 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END