CHEMBLOCK-ZINC03626953 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2970 2.1600 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.6370 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.0080 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3270 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.9030 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.1460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.8090 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2380 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.7130 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.9340 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.5650 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -2.8020 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -2.8660 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -3.3790 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4160 -4.0620 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -4.1220 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -5.3500 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -5.6590 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -2.2300 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -2.3580 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 -1.3040 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -0.1210 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 0.0060 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -1.0500 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 1.2030 0.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.6150 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.4400 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.5100 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2880 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.3570 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.1370 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.1640 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.9980 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.0200 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.5980 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.9820 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.7430 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -3.4680 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -4.4170 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -3.2810 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -1.4040 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 0.9290 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -0.9520 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -6.0990 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -6.8770 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 44 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END