CHEMBLOCK-ZINC04141939 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.5190 -0.0500 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0070 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6960 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -2.1730 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5910 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.0280 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.4000 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.9420 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.3030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.1380 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.6180 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.2420 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.6790 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.4930 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4450 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.0030 -2.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.0340 -1.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.9330 -1.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.2450 0.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.4380 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.4600 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0910 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6870 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2980 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.7190 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.2010 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.2740 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -5.4800 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -5.0660 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 28 29 1 0 0 0 0 M END