CHEMBLOCK-ZINC04471364 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1310 -3.1540 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3400 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.9800 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2230 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8220 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.9510 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8450 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1100 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.8050 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.1390 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.7520 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.8560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.2500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.9140 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.2010 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.8190 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.1440 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.1190 3.9080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0780 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.5340 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.9910 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.5270 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5080 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.8380 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0110 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2680 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3260 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.8070 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.9910 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.2680 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.0660 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.3580 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END