CHEMBLOCK-ZINC04772655 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2110 1.3700 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1180 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5830 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.1980 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9820 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8940 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.2040 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6280 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.7400 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.4130 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5160 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8840 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.0280 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.8960 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2740 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.3480 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.9540 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.3360 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.4170 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.9720 5.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.4320 1.5740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9380 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.7060 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.5240 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.6870 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.2730 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.9070 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.0780 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.6260 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.2900 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.6390 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6760 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.7140 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END