CHEMBRIDGE-ZINC02872087 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.3840 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.5750 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.3370 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.1730 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.7140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.0880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.9240 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.3760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.0020 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.2560 -0.0820 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.2200 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.1690 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8620 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3820 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.0220 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.2710 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.9440 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 5.6880 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.1250 -0.0060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END