AURORAFEINCHEMIE-ZINC00070568 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.1180 1.2020 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2630 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8550 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1790 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1500 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4790 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.6220 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.8630 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.9900 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.8600 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6130 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.2210 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.2800 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.3420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.3620 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.1120 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.3420 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.5680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.7560 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9320 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.5240 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.7440 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.9650 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.7360 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.3200 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.7250 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.8410 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END