AURORAFEINCHEMIE-ZINC02507219 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.5800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.3170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.2550 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.9500 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.7170 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.7900 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.1530 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.4850 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.5740 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -3.5920 -0.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.1770 -2.2000 O 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 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.6610 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.9030 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.3890 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.1780 -2.9020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 19 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 19 28 1 0 0 0 0 M END