AURORAFEINCHEMIE-ZINC04227977 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.5340 1.2420 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1270 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -1.1750 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.7250 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.2570 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -0.3930 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7320 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -1.8790 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3390 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.3010 -4.0740 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3670 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.4640 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.1910 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.1300 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.2170 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.0370 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.5570 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7610 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.9940 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.3250 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.8130 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5030 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3860 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6480 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.7610 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.1590 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0520 -1.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7720 -0.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END