CHEMBLOCK-ZINC00705488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.1860 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.2990 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.8950 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -0.7360 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -1.8560 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.6840 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -0.3910 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 0.6760 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 0.4800 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3630 -0.0950 -0.5880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7570 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.5460 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.5370 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -2.8470 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 -2.5360 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 1.6830 -0.3080 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 M END