CHEMBLOCK-ZINC06060717 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3410 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1580 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4560 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1180 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3120 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9160 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.5340 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.5730 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.0490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.6750 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8160 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.2850 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.3790 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.7620 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.8390 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.0430 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.0160 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.7010 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.6670 0.2130 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END