CHEMBRIDGE-ZINC00111412 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.6940 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.9540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.6620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.7250 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 1.4580 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 1.1260 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 1.0610 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.3230 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.2540 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 1.5460 2.6980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.5330 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.5240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 1.9850 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 0.9170 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 0.8020 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.0880 -2.8950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END