CHEMBLOCK-ZINC03623785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.5180 0.7530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7490 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.0760 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4790 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9380 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2890 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.7540 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8740 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5280 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0590 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3840 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -5.3520 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.5350 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.6280 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.3090 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.4350 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.8620 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.0480 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.8890 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.5260 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.6230 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.0650 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.4140 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.3300 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -5.0230 -7.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 0.0790 -7.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.3040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0390 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.9860 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0350 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.3000 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.7900 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5250 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.9770 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.8060 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8420 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.0070 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.5960 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.7910 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.4980 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.1800 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.4310 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -2.7520 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8460 -7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.5580 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END