CHEMBRIDGE-ZINC04184465 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0050 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6680 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.9090 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.4930 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.7600 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.3990 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.8440 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.7020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.0800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.2510 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.3770 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.3810 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 1.5970 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.3060 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 0.4380 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -0.2080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.5920 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.3360 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -1.7010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -2.3980 0.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7950 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7700 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7970 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.4370 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7470 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.3990 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.5370 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.0820 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.9720 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.3300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.4560 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 1.5170 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 0.3660 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.4140 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.2820 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END