CHEMBLOCK-ZINC00107866 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 4.0810 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.2730 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.2860 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.8470 -1.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.2370 -1.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7870 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9820 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.6310 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.2080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7770 -0.0630 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 M END