CHEMBLOCK-ZINC01114587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6770 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0560 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.0890 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.7100 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8630 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3880 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.9270 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.2740 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.8270 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2020 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.8500 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.8550 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.4400 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.0310 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.4560 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.4970 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.0910 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.6580 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.6350 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.4060 -9.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8880 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.8410 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8650 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.1210 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5800 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.6380 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.1790 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.7820 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.6880 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.7160 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.0040 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.6450 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.3800 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.2950 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1490 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.4060 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -7.4390 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.0610 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.1220 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.0780 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.9960 -6.3400 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END