AURORAFEINCHEMIE-ZINC06733653 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -2.5760 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6820 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.0610 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.7930 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.6100 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.9010 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.3530 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.6280 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.4770 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.0320 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.7590 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.8200 -4.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.5100 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.0310 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.7990 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.3650 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.8140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.5940 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.6530 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.7030 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3070 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.8230 -3.5520 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END