CHEMBLOCK-ZINC03149601 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1730 1.2500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1210 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.6830 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.1330 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.5030 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0610 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5550 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 3.7860 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.1030 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.0710 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.6260 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 6.5820 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.9880 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 6.4360 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.4830 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 8.1900 -4.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.2960 1.6400 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.8920 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.8400 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 4.6480 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 6.0950 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 6.6640 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.9160 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.0310 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7540 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3020 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.1380 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.7930 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.3100 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 7.0140 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 6.7530 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 5.0570 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 4.2800 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.5990 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 6.1310 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 6.6990 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 7.7110 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 6.5830 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4840 -0.4390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 M END