CHEMBLOCK-ZINC04769741 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5100 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 1.0940 -0.6260 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0860 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -0.3320 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.5720 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1800 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 3.2440 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.1360 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 2.3840 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.7720 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.3860 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.1260 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -1.1720 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.1870 0.3880 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.4770 1.4400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5890 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5520 1.3050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8630 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8540 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3190 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.6750 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6340 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.0670 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.6920 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2420 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2660 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END