CHEMBRIDGE-ZINC00299733 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2200 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6130 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.3050 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.6220 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.2410 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5370 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 6.5790 -0.6100 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3770 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 6.1460 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 7.3820 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.7140 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4600 -0.1640 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