CHEMBRIDGE-ZINC03684283 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4900 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8770 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.4670 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.3720 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.1180 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.5180 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.6080 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.9850 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.7360 4.6020 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2500 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.6710 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7080 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.8380 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3730 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.9250 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5130 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.8230 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3260 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.1730 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.0720 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.4730 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.6540 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.1680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.4340 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.9910 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9660 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 2.1390 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.8790 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 39 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END