AURORAFEINCHEMIE-ZINC02099779
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1590    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5500   -2.6800    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4820   -1.9050    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7780   -4.0080    0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1520   -4.5160    0.0180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.7900   -3.8480   -0.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1840   -5.9150   -0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7950   -5.8310   -2.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8270   -7.2090   -2.6840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1290   -8.1620   -2.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6530   -4.5810    1.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9350   -4.2390    2.3470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260   -2.5100   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6090   -2.5200    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0320   -4.6290   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4790   -6.5600   -0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1890   -6.3280   -0.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -5.1860   -2.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7900   -5.4180   -2.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5190   -7.3790   -3.9800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8960   -5.0190    1.6910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1730   -5.0430    2.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5530   -8.2820   -4.3240 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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END