AURORAFEINCHEMIE-ZINC01759084 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0920 1.5890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0720 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3150 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5770 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.4540 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0660 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.9870 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.4940 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.9550 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.0950 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.6030 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9920 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9770 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8970 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0850 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0900 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4010 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.0790 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.4260 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.3090 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.3480 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.5220 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.4350 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.4080 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.5540 -0.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5630 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4560 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1880 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END