AURORAFEINCHEMIE-ZINC03887299 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4940 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0330 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5480 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.4690 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -0.0340 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.0250 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7620 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.9360 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.6550 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.1630 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.1250 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.8400 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.2260 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.8970 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.1960 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.8070 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -8.7750 0.2220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7850 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9020 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9740 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4480 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.6400 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.1720 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2240 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.3710 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.3180 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.7670 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.7170 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.2820 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.1140 -1.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END