CHEMBRIDGE-ZINC00273138 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5870 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.1040 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.8690 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.4410 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.7490 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.5130 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0860 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.2840 -1.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3280 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2660 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.7980 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.0360 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.4410 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6810 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 M END