CHEMBRIDGE-ZINC00945190 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4050 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1440 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.5250 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.6180 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 6.3120 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 7.6920 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 8.3350 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 7.6540 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 6.3410 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 8.6880 1.5220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0810 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5930 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1230 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6120 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1330 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6030 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5050 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9550 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9850 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.7840 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 9.4110 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.8200 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2650 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.2140 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.5090 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.4520 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5270 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4620 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2320 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2760 -2.1350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END