CHEMBRIDGE-ZINC00631048 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2420 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5430 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.6080 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.3000 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6160 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.2340 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.5320 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 6.5720 -0.6060 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6600 -1.5360 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6620 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5150 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.9210 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 6.1430 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 7.3770 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7070 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4550 -0.1610 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 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END