CHEMBLOCK-ZINC00139848 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.6300 -0.4590 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.1870 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4040 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.9080 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.8330 -2.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.2790 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.5280 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2340 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.1650 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.8430 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3660 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.8930 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.5690 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 4.4050 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.7250 -4.5020 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END