CHEMBLOCK-ZINC00092465 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.6890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.7960 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5770 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9790 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6550 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2570 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0120 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6760 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4030 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.3860 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.7100 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7900 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.7740 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.7310 -2.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.3860 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.4340 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0020 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1330 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5870 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.8260 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.2590 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.2290 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.6460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6190 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5290 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.6710 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1140 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.3570 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END