AURORAFEINCHEMIE-ZINC03956881 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 3.0570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.0440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.8640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.6500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.6800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.4220 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.6380 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.7640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.6740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.8100 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.1440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.8980 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.2990 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -6.0590 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -5.3060 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.9040 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.9840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.8830 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 0.0290 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.0640 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.9780 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.3560 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.8360 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -5.2190 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.1390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -7.0570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.8470 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.2260 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.3680 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.9840 1.1990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END