APOLLO-ZINC00153747
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2020   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100    1.8820   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6460    0.6240   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150   -0.4260   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2450   -1.8370   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4290   -2.1110   -0.0590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -1.7640   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0070    2.4750   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0230    2.4660    0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7250    0.5800   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3260   -2.8220   -0.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560   -3.7310   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  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  7  1  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
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END