AURORAFEINCHEMIE-ZINC04071919 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -2.5220 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6390 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -2.3310 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.9010 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2810 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.9040 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.1460 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.7660 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0920 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.2950 -0.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3560 -2.4990 -1.6320 N 0 5 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5200 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4150 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8730 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.9820 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.6330 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.1740 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1930 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END