CHEMBLOCK-ZINC04625303 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7410 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0480 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9340 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9760 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.4870 6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.6900 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6490 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1250 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.8710 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.8530 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0980 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6670 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.5010 6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.8190 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4850 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2140 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.5060 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6160 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.1420 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.4730 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.4420 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.0920 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END