CHEMBRIDGE-ZINC02493697 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1460 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2910 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4090 -3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.4400 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.9220 -1.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.2660 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2230 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.4470 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.0670 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END