CHEMBLOCK-ZINC05290006 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5500 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0440 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.5710 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.0580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4500 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -1.0590 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.3060 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5570 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.5290 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.4920 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.7130 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.1450 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.3350 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.5960 -5.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9260 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9010 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3420 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1060 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.9250 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.9600 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.1480 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.6770 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.2470 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.7560 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.5660 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.7920 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 15 30 1 0 0 0 0 M END