CHEMBRIDGE-ZINC00465126 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0840 0.8770 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1060 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.0430 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.4820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 4.9890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 5.6840 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 5.6360 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 7.0220 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 7.6760 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 6.9510 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 5.5740 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 4.9100 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 4.5890 -4.1830 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2030 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2740 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.0900 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.4790 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0140 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.5240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.4090 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.4090 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.1870 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.0260 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 7.6050 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 8.7510 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 7.4670 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.8370 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5290 1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 1.1690 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END