CHEMBRIDGE-ZINC00624282 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.3780 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0300 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5810 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1350 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.4870 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.3920 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.8410 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.3930 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.4970 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0380 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.9060 -3.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.8450 -5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.0980 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.0100 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.4780 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.7590 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.0720 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.9690 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.6160 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.2790 -3.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8950 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8820 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4560 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.1640 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8740 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.4570 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.0570 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3500 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.9430 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6390 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.5410 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.7440 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.1500 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.9770 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.7440 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.3430 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4840 -1.2090 N 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 M END