CHEMBLOCK-ZINC04717976 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1230 1.3850 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0010 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1130 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.4300 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6770 1.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2300 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2800 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.3020 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.8360 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.4350 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.9100 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.4320 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -6.9060 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.5050 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.6630 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9200 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5640 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.4880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6800 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5500 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.7360 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.5740 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.4140 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.9230 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.8890 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.4580 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.6210 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3460 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.8750 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.1840 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.9660 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.8400 0.3010 N 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END