AURORAFEINCHEMIE-ZINC02552060 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.4970 2.2140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.8010 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0130 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.5960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.6070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.3730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0800 -0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.4380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.5570 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.8340 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1620 -0.3780 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.1460 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.3520 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.9590 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.8230 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.9330 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.1870 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.3280 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.2140 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -4.3300 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.2950 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.5160 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.7250 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.5000 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.4950 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.6710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.2540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 1.3080 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.1530 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.0440 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.3040 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.7060 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.3240 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.4690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END