CHEMBRIDGE-ZINC00121144 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3630 1.5020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6170 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7330 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7160 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0990 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1300 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9000 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.3130 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.3730 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.1040 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.4820 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.0860 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.3700 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.0580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -9.5270 1.0820 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8770 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8640 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8540 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0500 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1720 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6300 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6800 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.6780 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.6060 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.1600 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.5080 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END