CHEMBRIDGE-ZINC01138959 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.1440 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 -0.8080 3.5240 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.6060 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 6.3910 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 7.7180 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 7.6850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.4110 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 9.1910 -0.6760 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.8260 0.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0820 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.6030 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.1240 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.7430 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.1480 1.1330 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 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 6.0560 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 8.5990 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.3510 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1570 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5120 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.5250 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.8230 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5540 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4000 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1980 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3750 0.9850 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 29 1 0 0 0 0 18 30 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 37 1 0 0 0 0 22 38 1 0 0 0 0 M END