AURORAFEINCHEMIE-ZINC06113306 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.8810 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3770 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.7530 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3780 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.6160 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.2390 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.7300 -2.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1880 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.7500 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.4910 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.7890 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.8650 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.7720 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.4600 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.8650 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.9660 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -6.3320 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.4560 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.4710 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.7000 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.3910 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -8.1640 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.1770 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.3230 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.2300 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1100 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3430 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0980 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.5870 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.4100 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.1520 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.8510 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.4020 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.3650 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2440 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.0810 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.5460 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.0910 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.9200 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.6130 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -9.0490 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END