AURORAFEINCHEMIE-ZINC06665211 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1300 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1650 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8640 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5290 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.3100 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.9770 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8680 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.0890 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.4200 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3010 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.4690 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.5560 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.4890 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.3320 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.2410 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.9840 3.3390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1440 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.1760 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.5830 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.6100 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.2230 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8140 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.5220 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.4610 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.2860 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.3410 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END