AURORAFEINCHEMIE-ZINC00339374 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0070 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.2330 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.4150 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.6380 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.3030 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.1200 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0670 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.8840 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.0300 -4.2840 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.1400 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.2960 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.7950 -1.8860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END