CHEMBLOCK-ZINC04743689 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.4830 1.4700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7700 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0830 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4520 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7660 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2420 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.9470 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2180 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.0630 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2600 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5240 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.6820 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.9030 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9050 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.8100 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.5660 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8740 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8720 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.0790 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6410 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 20 21 1 0 0 0 0 M END