CHEMBRIDGE-ZINC02992845 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1560 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6360 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.0800 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.9320 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.4920 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.2060 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.3630 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.8020 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.7820 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.0440 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8530 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.3830 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1090 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.3160 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0370 2.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.7730 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7970 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.3780 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.3730 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.6400 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.9200 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.2880 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.2320 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.5200 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.8810 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END