CHEMBRIDGE-ZINC04949191 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 2.2570 1.4080 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0300 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6820 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0160 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.3610 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.6940 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.4670 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 6.1040 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.1680 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 5.3960 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.5870 0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4170 0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.9620 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.4960 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5780 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8790 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.0890 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 7.0470 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 4.6570 0.2870 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 M END