CHEMBRIDGE-ZINC00038499 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.5220 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0160 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0150 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7490 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0940 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7130 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.0900 0.6430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1070 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1180 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.2160 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.0370 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.4070 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.9690 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.1620 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.7890 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.9270 2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3310 -6.4270 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.7170 2.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9070 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8450 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9030 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0630 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.5220 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.2020 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.6000 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -9.0430 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -10.0420 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.6060 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END