CHEMSTAR-ZINC04150540 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3730 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.1060 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.7490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.6250 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.7560 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0660 -0.2600 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.6380 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6140 2.7010 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.8960 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4280 1.4850 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.7630 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.4580 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.5890 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.8310 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.9430 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.8130 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.5680 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 0.8530 0.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -1.9540 0.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.3310 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.1850 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.2500 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.0990 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.2430 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.3140 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 1.4670 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 1.5300 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.4400 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.2870 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.2190 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 1.5270 -8.2630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7730 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1700 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.5020 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.7140 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.9140 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 1.5380 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 1.6480 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.2180 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.0950 -5.0320 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 46 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 M END