AURORAFEINCHEMIE-ZINC06665861 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.0370 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3530 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6990 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0710 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.5580 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6870 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.3120 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1810 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.2370 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6270 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.2360 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.4230 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.1990 6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.1850 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.4810 7.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.2170 7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7030 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3840 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.6730 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.4060 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.6880 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.4630 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.0320 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.3910 11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.1820 10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.3800 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.2620 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.5220 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.1440 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.5260 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7710 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.6350 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.4100 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.2570 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.2630 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5440 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.8980 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.0780 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.9760 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.8390 11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.3170 11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.3180 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.1930 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.6700 6.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 44 -1 M END