AURORAFEINCHEMIE-ZINC03847245 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3300 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4660 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -0.4760 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.8560 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -2.6200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1880 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.9170 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -2.4660 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.3510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.5320 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7040 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6680 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2300 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.8910 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0850 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.3420 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.4180 2.3490 N 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 -1.1700 -3.2390 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.5680 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7160 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.9530 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.5940 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.1300 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.3640 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4760 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.0420 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.6470 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.8770 -0.2800 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END