CHEMDIV-ZINC03660275 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0150 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7860 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5170 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.5560 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8740 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.1640 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3100 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.1070 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2880 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.7130 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.1040 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.2230 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.3160 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.7630 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.1190 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.0280 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.5820 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.4720 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.8500 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -6.5560 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -7.9630 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.6270 -3.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8330 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.5050 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3450 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.6780 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1920 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.0260 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1080 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.2160 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.2620 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.0820 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -9.1670 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.9840 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.4500 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -8.3070 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -8.4810 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -8.1760 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0140 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.2810 -3.7250 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END