CHEMBLOCK-ZINC01445534 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4740 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1910 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3450 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.4050 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.6890 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.2340 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.6100 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.0820 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.3410 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6460 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5870 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.2060 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.5370 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.2310 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 5.6030 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.2820 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 6.6420 0.5760 I 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 3.5660 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6040 2.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8890 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.3980 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.0180 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.2730 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.9640 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.3860 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.6650 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.4700 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 7.3500 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 3.5120 -0.8340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END