AURORAFEINCHEMIE-ZINC02507160 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.8550 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.2490 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.7820 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.1830 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -6.0610 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.5220 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.1040 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.5680 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.4590 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.8720 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.4000 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -6.0390 -3.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -7.2590 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.9560 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -6.4190 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.4810 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.8910 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.5960 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.2430 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.0450 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.7760 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -6.8060 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 M END