CHEMBLOCK-ZINC04604676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6860 1.7970 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.5190 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5230 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3060 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.9750 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.0450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.4330 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.3520 -0.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4400 -1.7700 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.3880 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7760 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.4900 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.8060 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.4160 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.7080 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.7060 -0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.7830 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -5.9300 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -5.1070 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.9840 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -4.5580 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.4690 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -6.5720 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.0870 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.6130 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3400 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.1220 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.1430 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.2950 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.5680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.8760 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.6320 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.4220 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.3140 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.7490 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -5.0750 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -7.2450 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -7.1220 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -6.9460 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.5970 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.5770 1.7260 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 9 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 8 -1 M END