CHEMBLOCK-ZINC03619067 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4320 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0260 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6710 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0050 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1080 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.8340 -0.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0570 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.9230 -0.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7200 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 -0.3660 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.8180 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.4400 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.8690 1.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.0880 1.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.8790 2.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.1580 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0140 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7600 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.0140 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.3810 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.3990 -1.8820 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 21 1 0 0 0 0 M CHG 1 22 -1 M END