AURORAFEINCHEMIE-ZINC02552104 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.2880 1.5070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6740 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0780 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5490 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6450 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1360 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.8190 -0.0950 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.5960 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.1990 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.0170 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.2350 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.6340 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.8080 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9260 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9010 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.8100 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.4850 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.0940 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.0240 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.3340 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END