NCID-ZINC05105126 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2610 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4130 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1450 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8180 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -1.7950 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0600 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5820 -0.7200 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.1380 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.4740 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.5500 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.4660 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.1310 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.0540 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.2660 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.2860 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.3210 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.5490 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.5930 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4250 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.2060 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.1450 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.4970 -6.6770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0840 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.2860 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.4900 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.6900 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.7270 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.1780 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.1150 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.1390 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -1.0770 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.2330 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.8780 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.7190 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.7830 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4660 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.5270 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.4610 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.5410 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.7010 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.8070 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.1040 0.6880 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END