CHEMBRIDGE-ZINC00301169 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.1780 1.2830 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0770 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.6200 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.1980 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.5590 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.1070 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.1840 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.5090 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 6.1740 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 5.5230 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 4.2040 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.5320 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.3550 2.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 7.9040 1.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3310 -0.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7070 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.7180 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.2280 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.1970 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9500 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END