AURORAFEINCHEMIE-ZINC03851679 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -1.7260 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.7360 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 -1.7270 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.3990 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1860 0.1510 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.4130 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7850 1.4900 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.0300 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.0940 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.3580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.0340 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.6200 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.2480 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.6460 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.3140 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.1170 -2.3750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 28 1 0 0 0 0 M END