CHEMBLOCK-ZINC00087624 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5950 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 3.9890 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.3020 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 5.0910 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.8010 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.2570 1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 6.3950 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 6.3310 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1070 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8260 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8910 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 6.5670 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 6.1680 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3130 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.0980 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 4.2200 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 7.4380 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 8.1140 0.7690 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 18 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END