AURORAFEINCHEMIE-ZINC02506097 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.5970 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.3500 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.1120 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.8230 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.7800 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.0310 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.3220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.5620 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.5250 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.2930 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.3630 -2.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.3680 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -1.6400 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.3330 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.7780 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END