CHEMBRIDGE-ZINC03001798 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.8220 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.3430 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.7400 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.1510 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.4590 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -8.1070 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -8.3190 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -7.9990 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -8.2160 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -8.7500 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -9.0690 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -8.8610 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.7990 -4.2070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5260 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.5000 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.8120 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.6560 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.6570 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.5010 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.5230 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.8840 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -7.5810 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -7.9670 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -8.9180 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.1140 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1920 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5230 2.0220 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END