CHEMDIV-ZINC06750790 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.8200 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.4430 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3600 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.2120 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.6060 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.4010 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.8890 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.6920 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.3090 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.2520 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.2150 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.9960 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.3620 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.7530 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.7300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.5820 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.9960 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 7.2660 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 7.9420 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 9.2700 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 10.0780 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 11.3880 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 11.8940 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 11.0900 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 9.7780 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 13.5410 0.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.4360 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0020 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4300 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.4730 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.5540 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.6390 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 5.3400 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.0810 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.3630 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 5.1590 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.8880 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.7160 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 7.7020 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 9.6840 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 12.0170 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 11.4880 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 9.1500 1.7590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END