CHEMBRIDGE-ZINC04841230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.5400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.5210 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -0.2630 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2210 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.2280 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2520 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.9680 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.0720 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2040 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.0120 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4730 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.8680 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.4950 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7490 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3700 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2800 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.6700 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.3810 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.8100 -6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.8560 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.5950 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.9710 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.6190 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.8920 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.5150 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.7880 -2.5150 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.2620 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.0240 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0600 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.0630 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.5800 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.7170 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.6260 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.6040 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.9410 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.2250 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.8750 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4550 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.5740 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2490 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.2050 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.1280 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.0910 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.5440 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 7.6970 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.9490 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END