CHEMBLOCK-ZINC03193366 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9330 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.5240 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.8530 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.4180 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.7900 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3770 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.2750 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.5040 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.7200 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3830 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8500 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.5040 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.9780 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.8010 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.1480 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6780 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.3970 -9.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.0000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.4550 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7250 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6220 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.5600 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4040 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1500 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.6430 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.4870 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.0110 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.1720 -8.1190 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END