CHEMBLOCK-ZINC04581060 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4040 0.7580 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5860 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1750 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.4170 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.9270 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.5140 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.9800 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.8010 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 3.5330 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.5070 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.9230 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.4940 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 5.2680 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 5.6230 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 6.1870 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 7.5520 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 8.4290 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 9.7740 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 10.2490 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 9.3730 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 8.0280 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 11.5740 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 11.9930 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 11.3340 -1.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 13.3750 -0.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 11.6810 -0.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.8630 1.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.2160 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.1770 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.8760 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.5190 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.2710 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.1650 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.4390 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.0640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 5.9030 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 8.0590 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 10.4570 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 9.7430 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 7.3470 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.6600 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.9460 1.4910 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 41 42 1 0 0 0 0 M END