AURORAFEINCHEMIE-ZINC01588007 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.3330 0.6840 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6820 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1880 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.3190 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.0570 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.5510 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8550 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.5800 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.1150 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.8720 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.1970 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.4230 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.2850 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.1730 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.3970 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.9010 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.1450 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.6470 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8860 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -2.7590 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.5330 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -4.0780 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -3.8590 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -3.0930 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -2.5480 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.1780 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.0750 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.3540 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2540 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.7350 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.6160 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.7040 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -4.6770 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -4.2870 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -2.9260 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -1.9540 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.3150 -2.9190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END