CHEMBLOCK-ZINC04593317 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1110 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.4340 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2690 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.5330 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.2910 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.8160 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.2690 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.6400 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.3850 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 5.7580 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.4080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.6570 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 6.2780 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 7.8760 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 8.4380 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.4160 1.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7800 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4430 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.4110 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.0520 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.8620 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.5650 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.8860 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 6.3320 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 6.3940 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 8.5960 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 9.5560 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END