CHEMBLOCK-ZINC00060384 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.7460 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2210 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.6470 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.1800 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.4290 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.1480 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.6020 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3160 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.2350 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.0710 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0190 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1440 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3870 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4740 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.3310 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.2470 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.6700 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.2240 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.3320 -7.2650 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.1660 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0230 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.1350 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1680 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0560 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.4560 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.4030 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.8460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.3430 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9870 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5070 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.4370 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1840 -4.5760 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 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 M END