AURORAFEINCHEMIE-ZINC03958127 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3640 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0660 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9610 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.5200 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.7200 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.3740 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.6160 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.2470 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.6570 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.4390 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.7890 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.5670 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.2670 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.5450 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8950 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5670 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9340 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1460 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.1510 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.7000 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.0260 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.3020 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.4320 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.1560 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7620 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.4550 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.7290 -3.2110 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END