CHEMBRIDGE-ZINC00431502 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0830 1.5590 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1710 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6470 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0880 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3030 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.1330 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.5010 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.1420 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.6520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 7.3150 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 7.5260 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 7.4230 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 6.1080 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 5.9010 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.5260 0.1690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.1950 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2550 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.7240 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.8220 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.9080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.2270 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 5.9710 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 7.2880 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 8.0930 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 8.5100 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 6.7800 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 8.2610 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 7.5060 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 6.0910 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 5.2760 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.6650 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.9100 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.9860 1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9420 5.2500 1.3840 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END