CHEMBRIDGE-ZINC01159943 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.2520 1.2990 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1070 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.7100 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.0330 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5820 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.9430 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.6970 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0880 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.8890 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.3550 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.2140 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.9460 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.1940 2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.2710 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.0480 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.0290 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.7980 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.5950 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.6090 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.8450 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.3520 5.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -9.4170 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -9.2390 6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.7020 -4.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8170 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.6540 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.0940 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.0020 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.7580 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.6400 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.6830 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.1850 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -9.5580 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.0860 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -10.3660 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -10.8800 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END