CHEMBLOCK-ZINC01446082 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0130 1.0850 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2930 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9220 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1730 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2050 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8340 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.0220 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.4630 -1.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.3080 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.3810 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.3470 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 2.7720 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.4280 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.8640 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 1.6350 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 2.9740 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 3.5480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 4.8570 0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.9630 -0.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.5760 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.8780 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.9990 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.9100 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.9300 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.4390 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.2630 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.8240 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.1820 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.1900 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 3.5730 1.1820 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END