ASINEX-ZINC05007140 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2900 1.4580 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0710 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5180 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6430 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1320 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7610 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.7400 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.1830 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.4980 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.3540 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.0660 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -4.1970 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.8830 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -4.7740 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.4960 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -3.3370 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -2.4430 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.7060 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.8820 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.7140 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -5.7030 0.6450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8790 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8010 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8700 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4210 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6080 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1090 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1770 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4640 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.1290 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.6250 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.6320 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.0970 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.5780 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.9610 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.9190 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.4420 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.9860 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -5.2760 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.6970 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.6890 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -3.1150 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -1.5500 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -0.9720 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -0.0300 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.1980 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.8570 -1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.2640 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END