AURORAFEINCHEMIE-ZINC06665692
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3240    0.0090 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
    1.2890   -0.7240   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3050   -2.1350   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5420   -2.7940   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6940   -2.0290   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970   -0.6470   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270   -0.0420   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -2.8980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -4.1100   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8770    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8510    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5940   -3.8730   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6630   -2.5060   -0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -0.0530   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8970   -2.3790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
M  END