CHEMBRIDGE-ZINC02197824 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.3380 -0.7450 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1330 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.1930 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.8110 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0700 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.7430 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.1600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8960 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2260 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.8800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.3310 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -3.2760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -3.2420 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -4.3890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -5.5940 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -5.6530 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.4980 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.2220 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.1840 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.4030 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.4750 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.1290 2.9440 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0710 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9330 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.6870 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0860 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7040 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7750 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.5200 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.7200 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.4430 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.7540 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -2.3090 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -4.3580 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -6.4930 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -6.5930 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.1300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.7960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.2020 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.6320 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END