AURORAFEINCHEMIE-ZINC02552257 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.6610 -0.0660 -1.2640 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 0.5640 -0.7020 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.0400 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.8230 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1990 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.9570 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.3420 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.9780 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2270 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.8390 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.8070 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1160 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6920 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.6940 2.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.0850 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.6100 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.2290 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.8780 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.4740 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.9260 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.0560 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 M END