CHEMBRIDGE-ZINC00470878 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 1.3330 1.2910 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.0900 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.6040 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.2590 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.6480 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.1790 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.5740 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.2500 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.5800 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 6.4440 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 6.0470 -3.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4130 5.0620 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 6.6120 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.2600 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.7290 -1.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.0840 -0.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.9550 -2.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.3190 -1.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.6540 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7590 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.3260 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.0960 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 5.9100 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.8570 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.9030 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 7.6930 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 8.0370 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 8.3330 -2.0800 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 11 1 M END