CHEMBLOCK-ZINC03671762 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1050 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5710 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3050 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9780 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.7190 -1.2620 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6990 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7350 -1.4700 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.3800 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3780 1.1670 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.9670 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.4440 -1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.7320 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.5230 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8220 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3630 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.7750 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.8170 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.6970 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.5280 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.2460 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.1480 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.2780 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.4870 -0.9730 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END