MAYBRIDGE-ZINC00150691 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0440 1.8140 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3070 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.0230 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3830 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1300 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.0870 -1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.8350 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6440 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.5700 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.3820 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.2660 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.3380 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.5330 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6320 -6.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.0280 -4.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.3010 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.4440 -0.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.3240 -2.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.9390 -2.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.1940 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.0060 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.3140 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.4210 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.0530 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.5000 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.0080 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.2680 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.3190 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0210 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.4760 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.6600 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.2470 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END