CHEMBLOCK-ZINC01440360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.1710 -0.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.4400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.6480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.8030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6100 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.6130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -0.6470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.5310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.7540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.7960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.9460 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 4.1770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.4270 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 5.1740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 6.5600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 7.2130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 6.4840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 5.0860 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 4.4310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 3.0100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 2.0580 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 7.1910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 6.5570 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.4750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.8260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.5350 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.5960 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 0.5000 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.7460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 7.1290 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 8.2930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 4.5210 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 8.5370 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 8.9540 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 42 43 1 0 0 0 0 M END