AURORAFEINCHEMIE-ZINC06667120 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0130 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7360 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1420 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7900 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.9770 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.5100 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6420 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.1150 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.2540 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.9040 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.8760 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0480 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6700 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5010 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8830 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8760 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2020 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0730 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.7040 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.3540 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.8440 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1410 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1240 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5910 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1420 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END