CHEMBRIDGE-ZINC01182870 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -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 0.0260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4070 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.5250 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.6180 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 6.3120 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.6920 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 8.3350 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 7.6540 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 6.3420 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 8.6880 1.5190 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.8260 0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0810 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6020 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.1230 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.7430 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.1480 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.6260 1.0950 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 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9570 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.9860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 5.7840 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 9.4110 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.8200 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3510 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1570 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5110 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3750 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.5240 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.8230 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5540 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4000 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1980 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3750 0.9840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 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 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END