CHEMDIV-ZINC01440857 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4620 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0670 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5660 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0560 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.1790 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.7220 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 0.4150 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.1790 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.3440 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.6320 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.1730 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2300 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.4220 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.4760 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3420 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.8480 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.9080 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.4040 3.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.4200 7.6850 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.2270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.9920 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.3730 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.9370 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.1780 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.8610 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0650 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.1230 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5560 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6210 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8550 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8150 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8080 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2020 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6560 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.8780 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.7330 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.3080 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.4030 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7310 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.5240 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 5.0000 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 6.0120 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.2720 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6450 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1620 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2700 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7110 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2780 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END