NCID-ZINC01722365 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3840 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0950 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1260 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6260 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.0510 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.2990 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.8220 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.9660 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 5.3220 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 5.8480 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 7.6680 1.3810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8980 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5420 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.7520 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1670 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.1980 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.5480 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 1.6040 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 3.5480 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 5.9740 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.3040 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 5.1960 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 5.8650 -0.4160 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 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END