CHEMBLOCK-ZINC03153209 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1370 1.3780 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0010 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6560 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0680 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.4470 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1060 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5040 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.1840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.5940 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.2410 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.7110 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.4260 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.6720 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 8.2010 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 7.4910 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 8.1590 1.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 8.3690 0.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 5.9120 -1.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7580 -1.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3890 -0.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.8880 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5680 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0120 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.9820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.9770 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.7410 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 9.1710 1.2760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END