CHEMBLOCK-ZINC04580709 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.6470 2.5500 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.1580 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2830 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0830 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.9700 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4970 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1360 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.7550 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4670 4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -3.4430 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5900 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.2450 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.6870 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9800 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.8560 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.0420 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.3730 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.2770 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.8210 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.4700 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -0.5680 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.0120 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.2760 5.4450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.7790 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.1360 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.7960 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.4530 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.0340 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.2310 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.8180 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.1960 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.5980 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.0280 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.3320 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.5200 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -1.1180 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.3080 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.3370 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.7660 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END