AURORAFEINCHEMIE-ZINC02577226 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8510 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3830 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.3030 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.1100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.4220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.0120 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 4.0160 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.6070 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 5.5270 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.8500 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 5.2580 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 4.3350 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.5870 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 6.3420 3.6720 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.6360 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.4110 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.3550 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 6.5690 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 5.5130 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 3.8320 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.3950 -1.4980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 M END