NCID-ZINC05328064 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0210 1.8460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3720 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4530 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1370 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.5600 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.6220 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 1.8510 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.3710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.0420 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.6240 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7870 1.9350 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3880 1.0750 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.1380 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.7230 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1580 2.9430 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.2700 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.1760 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.2950 -4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1130 1.3580 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.8560 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.4700 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.7580 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 5.1740 -0.6510 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.2360 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9480 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.4230 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.2610 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.0200 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4860 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4160 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.4370 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.2130 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.1240 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.5570 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.8960 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 2.8220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 5.0550 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 4.6900 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 3.6390 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.5390 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.4240 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.0160 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 24 42 1 0 0 0 0 M END