CHEMBRIDGE-ZINC04674103 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1890 -0.4430 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5740 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3880 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.7660 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.7200 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.8260 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.4660 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.1580 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.2770 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.4460 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.6160 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.0120 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 3.4200 -1.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 1.0640 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 0.7490 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -0.0710 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -0.4630 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 -0.0600 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 0.7430 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 1.1380 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.4890 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1370 -1.2150 0.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7010 3.3670 -1.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4580 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4760 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.4520 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.5970 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.6750 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 0.5170 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.4110 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -1.0920 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 1.0590 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 1.7180 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 -0.0910 -1.5530 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END