CHEMBRIDGE-ZINC00121092 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 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 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.8820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.2720 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.3040 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.5450 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.1180 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.3440 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.4090 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.3800 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.1700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.6090 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.5320 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.9870 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.0700 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.3880 1.7430 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END