CHEMBRIDGE-ZINC00624282 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7800 0.8080 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6110 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3700 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6180 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.7880 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.3960 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2000 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.2700 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9500 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.4340 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.2540 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.5910 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1030 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.2880 -4.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.0990 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.7070 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2420 -7.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.6510 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.1250 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.7900 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.1370 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.0400 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.4480 -2.2500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.0220 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.5480 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.9490 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.3150 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.8130 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7650 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.8270 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.3950 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.6840 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.2290 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0370 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.8650 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.6470 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.9580 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.6350 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.4580 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6950 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.6490 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.0040 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8740 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4980 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END