CHEMBLOCK-ZINC04582883 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.0610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.1130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.9240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.7140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.6430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4030 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 4.4160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.4460 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.9740 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.9660 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.1950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 4.4630 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 5.3390 -0.0490 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END