CHEMDIV-ZINC01204234 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.2180 -5.8330 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.6590 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.6240 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.4640 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.3390 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.3710 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.5320 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.5840 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4500 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.5140 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.7900 -7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.4460 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8270 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.6360 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.0800 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.6940 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1230 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0950 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1880 -11.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.3730 -12.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0940 -13.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.7890 -12.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0260 -14.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1300 -15.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3600 -14.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.4530 -13.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.3900 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.3400 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.8960 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.5030 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.2190 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.2160 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.4930 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.9320 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7810 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1110 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.2680 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.7080 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.7160 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1960 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.9960 -14.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0740 -16.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.2590 -15.1740 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END