CHEMBLOCK-ZINC06668522 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5770 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.2310 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.6160 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 6.3120 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 5.5950 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.2180 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.5820 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 6.4190 0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.9910 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.1420 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.3890 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 3.6560 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8460 -0.9170 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 17 26 1 0 0 0 0 M END