NCID-ZINC00478150 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.0000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1540 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6620 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.1410 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.6480 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.5580 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.9170 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.4430 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.6640 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.2110 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.5490 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.3390 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.7880 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.8690 -2.6370 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.6500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.3640 1.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1710 1.3950 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.6610 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.5640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.6640 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.5520 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.8170 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.1940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.1510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -2.9730 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.8300 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.7310 2.1200 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END