AURORAFEINCHEMIE-ZINC06665375 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.4670 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.1320 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.8180 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.0310 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.2910 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.5910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.2150 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.8240 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.2880 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.8280 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.3860 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.1880 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -1.8640 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.7520 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.9740 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.2850 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.5640 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.4700 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.2730 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.8950 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.3210 5.2040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END