AURORAFEINCHEMIE-ZINC06665867 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 -1.9920 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.9920 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.7260 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.2020 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.0380 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.3830 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.9160 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.0920 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.7300 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.0310 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.6120 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.1440 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.3010 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8360 -4.1080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.1590 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.6370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.0160 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.4280 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.7530 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.0000 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.6390 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END