CHEMBLOCK-ZINC03000007 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3970 1.5010 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0060 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6860 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0680 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7740 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0950 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.7070 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7870 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0220 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9670 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.7160 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.6140 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.8030 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.3670 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.6160 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.8700 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.9720 -6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.9620 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.6870 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.1840 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.9980 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.3060 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.7990 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.9890 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.6110 -5.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.5230 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.2810 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.7930 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.7700 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.8540 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.8610 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8780 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1360 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5960 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1760 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.3850 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.4010 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3870 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.6620 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.5650 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.7220 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.6070 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -0.3770 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.2550 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.3230 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -8.5630 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.3410 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6570 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.4170 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.8830 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.4450 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.4050 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.8600 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3940 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END