CHEMBRIDGE-ZINC00752481 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5420 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0670 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2170 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.6090 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 6.3010 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6180 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.2380 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5340 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 3.3140 -0.3800 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.5790 -1.4460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6630 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0470 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 1.3160 2.9220 1.0840 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 6.1440 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 7.3780 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 6.1650 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4570 -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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 M END