CHEMBRIDGE-ZINC01164175 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1530 1.2230 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4570 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2910 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.5520 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0090 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.5880 -0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.5840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.4600 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.1440 1.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.6660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 4.4040 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.9500 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 6.2990 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 7.3980 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 8.4700 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 8.1050 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.0430 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.3040 2.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.9670 -0.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.5740 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4160 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 6.6640 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 5.4210 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.7680 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 6.9920 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 8.9840 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 7.7020 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.6570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 7.4840 -1.2080 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 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END