CHEMBLOCK-ZINC04361092 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0470 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5890 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0850 4.1780 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.2170 -0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6720 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8880 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0180 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.9000 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.5670 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.0030 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.7690 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.0800 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 1.2420 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.7930 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -2.9320 0.3560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4020 -0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0000 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.9860 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.3450 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.5340 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -0.3350 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 1.8390 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.7050 2.3520 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END