NCID-ZINC01754613 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 1.3470 -0.4140 -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 1.8190 0.7940 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 3.3560 0.1460 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.2060 -4.4530 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 2.8980 2.5920 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.5500 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 4.1470 -2.5720 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 -0.0850 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.2860 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.4900 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.6910 1.4190 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 3.5330 -0.8060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.7000 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4650 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.5390 -4.9980 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END