CHEMBRIDGE-ZINC04477541 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.4150 1.5530 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.2280 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7570 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.4160 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.9110 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8870 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.5220 -1.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5810 -1.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.1400 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4060 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.7530 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.1720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.3190 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0240 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.1880 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.7540 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.5380 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.3420 -0.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7920 -4.1030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.1430 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.6150 0.5760 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 19 1 M END