CHEMBLOCK-ZINC04459898 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4730 2.2700 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.7120 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.4960 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.7870 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.6400 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 5.0880 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 5.0310 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 4.4400 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.8100 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.7660 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 6.3580 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.9940 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 6.5700 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.3340 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.8570 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.5710 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.5650 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 2.9490 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 3.2550 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 3.6350 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 3.7100 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 3.4060 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 3.0310 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 4.2300 -6.5500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.3210 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.0230 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.1450 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.3740 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.6940 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.3520 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 6.0500 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 7.1040 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 7.3750 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.6310 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.8520 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.0880 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.1960 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 3.8730 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.4650 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.7980 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END