CHEMBLOCK-ZINC04301485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.3110 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6730 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0170 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.3620 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.0050 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6700 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.8450 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.0520 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1620 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.4380 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.0140 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.1970 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.1810 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.1730 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 1.3280 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.3580 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 0.2290 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.9260 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.9560 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.2630 -11.5620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8130 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5680 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7210 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.9260 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.0490 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1200 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6650 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.7890 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.4360 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.7270 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.5530 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.2290 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.1240 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.9130 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.0740 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.2630 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.8460 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.2170 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 2.2620 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.8100 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.8790 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.8670 -1.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3170 -1.2750 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.7820 -3.6060 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END