CHEMBRIDGE-ZINC00170668 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7680 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6940 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.0510 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.4860 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5670 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2090 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.1700 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7380 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.5630 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 0.3770 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.5420 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.7460 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.5410 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.6500 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.9710 6.8000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3560 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.9920 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.9060 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.5890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.3790 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.6530 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.8320 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.7440 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.4710 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.6000 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END