CHEMBRIDGE-ZINC02903606 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.8300 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.8640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.0760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.0180 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.2380 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.6550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.6200 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.1930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.6290 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.6200 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.6190 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.5120 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.3010 1.2070 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 18 1 0 0 0 0 6 7 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END