CHEMBRIDGE-ZINC04278530 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6590 1.4790 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.6960 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0900 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.2970 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.0830 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.1250 -1.4430 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1700 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5870 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9210 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.3260 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.2110 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.5890 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.2210 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.8300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.8940 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.6440 -0.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9750 -8.4360 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.0860 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.3700 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6800 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.1620 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.4480 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8530 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.2730 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.6060 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.6210 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.4090 -0.3650 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 18 -1 M END