AURORAFEINCHEMIE-ZINC06666008
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2250   -0.6780   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2840   -2.1460   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5110   -2.7460   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780   -1.9670   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7630   -2.5230   -0.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330   -0.6230   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4610   -0.1180   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.0500   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4410   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8620    2.3550   -0.0230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1510   -2.8860   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.8960    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5600    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5840   -3.8240   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410    3.1710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3040   -3.8400   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  2  0  0  0  0
  1 15  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
  3 10  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 17  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 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END