CHEMBLOCK-ZINC01088400 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.5430 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.6130 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0230 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5950 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7490 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.1550 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.9150 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.3080 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.9290 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.3870 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.3990 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.7810 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.8350 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.1300 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -9.3900 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.3520 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.0520 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -11.1700 0.4490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.4950 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.5260 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.2480 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9460 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8620 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9100 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.0530 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.9220 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.4320 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.1830 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.6340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.9440 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.5620 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.2450 1.1330 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 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 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END