CHEMBRIDGE-ZINC00455894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5040 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0830 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4820 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1310 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.5790 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.1250 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.1090 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.5440 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.7470 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.5140 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.0730 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.7700 -6.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.2940 -3.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1520 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.5940 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1210 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.3860 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0480 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.1870 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.0490 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.7270 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.1120 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 M END