CHEMBRIDGE-ZINC00619245 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1860 1.2190 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0790 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7530 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4650 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7950 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.6020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0760 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6120 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3030 -3.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6560 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5360 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2130 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0170 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1410 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4550 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.9510 -8.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7890 2.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.0500 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.3320 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.2150 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.3500 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3950 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2010 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0410 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.9700 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6900 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.8970 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5470 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2320 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END