NCID-ZINC01625057 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.0330 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4640 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.8010 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.0910 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9120 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.5050 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.0060 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.8280 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.3370 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.0180 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1840 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.3620 -1.1130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5490 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.8920 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.2930 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.5960 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.9670 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.2860 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.6000 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.2810 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7110 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.0310 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.1470 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.3910 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.8570 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.9860 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.1570 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.7040 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.1810 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.8600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.3830 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 2.6350 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END