CHEMBLOCK-ZINC04594270 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3510 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0660 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6540 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.1190 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4730 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8540 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6330 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0340 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7900 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1970 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4900 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.6930 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7380 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3500 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.7120 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.2930 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.5430 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.3900 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.4550 -8.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.3750 -7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -6.0420 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.1900 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.5800 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6070 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8350 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6920 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.1880 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1310 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.7020 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.3820 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6020 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6800 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.7710 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.7490 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.7920 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.1870 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.0680 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END