CHEMBLOCK-ZINC02132627 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.9230 0.5090 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.0940 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8130 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.5040 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.1260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.0170 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.8500 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.4710 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.0690 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 5.0430 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.4330 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.8540 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.3560 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.3520 -0.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.0030 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.5370 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.0960 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.7020 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 3.7700 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 5.5090 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.2080 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.7780 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 M CHG 1 14 -1 M END