AURORAFEINCHEMIE-ZINC04089964
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -0.3920   -1.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9820   -1.9100   -1.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7200   -2.2370   -2.9980 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6850   -1.7310   -3.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9320   -3.7260   -3.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4650   -4.3440   -4.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9220   -1.7830   -4.1390 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250   -1.4910   -5.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7300   -1.6050   -5.4170 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910   -1.0730   -6.3590 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4460   -0.7560   -7.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380    0.2280   -8.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7820   -1.2610   -8.9130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3270    0.0240   -2.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8770    0.0400   -1.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -2.3260   -0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -2.3420   -1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -1.6920   -4.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1710   -0.9820   -6.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5350   -0.7290   -7.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2160    0.6390   -8.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3610    0.9010   -9.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4340   -1.5670   -9.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1420   -1.8300   -8.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6400   -4.3650   -2.1500 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7490   -5.3200   -2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  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 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END