AURORAFEINCHEMIE-ZINC04073789 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4500 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0550 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6610 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.0930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.1710 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.1700 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -3.2000 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9760 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7300 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.4330 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -4.4620 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.4200 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.6490 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.5180 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.9360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.0650 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.2700 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.4420 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8510 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8170 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.7720 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1280 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.7820 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.2100 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9920 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0290 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.2460 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.6240 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.3800 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.7180 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.6720 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3180 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.2580 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.8760 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.6260 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END