CHEMDIV-ZINC06751687 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0250 1.3950 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0080 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6800 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0180 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4230 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1000 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.8520 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.7460 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3760 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.2920 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.7450 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.4370 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.5200 0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.7310 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.4440 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.6100 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.0620 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.3480 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 4.1880 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.2690 6.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9190 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5350 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7570 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1780 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 3.0910 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 3.3860 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.7010 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.4160 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.0860 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.0700 -0.3710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 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 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END