CHEMBLOCK-ZINC03066505 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0110 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0930 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4750 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6900 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.8690 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8600 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6450 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4670 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0390 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.2100 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.4790 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.6660 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -11.8570 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -12.8700 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.6940 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.5040 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -11.2820 -4.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -14.3680 -8.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.8070 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6380 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5280 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.4190 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -9.8780 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -12.0020 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -13.4880 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END