CHEMDIV-ZINC04147129 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1950 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 2.6150 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.2800 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.9890 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.8830 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.2630 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0880 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.7110 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.0120 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.6760 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.1240 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.1890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.8760 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.8360 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 3.4640 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.2600 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 5.4260 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.8010 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.0160 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 6.5120 6.1430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.2720 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.1910 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.0190 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.5600 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.7250 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.6850 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.1340 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 0.3630 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.7570 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.8210 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.9150 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.8890 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 2.5540 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.9740 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 6.7110 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.3120 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END