CHEMBLOCK-ZINC04571218 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6200 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.8630 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4880 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.8690 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.6300 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.0090 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.9830 -5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.6990 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.4800 -7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.6400 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.4880 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.8610 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.6390 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.0440 -12.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.6720 -12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.8930 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.1690 -11.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7880 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.9020 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.5970 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.3620 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.5160 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.7660 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.0910 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9360 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.3260 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -9.7120 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.6520 -13.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.2070 -13.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END