APOLLO-ZINC02577866
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3620    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
    1.2070   -0.6930   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050   -0.0120   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    1.3780   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.0720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280    3.4960    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8670    3.5780   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4120    2.3230   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3620    2.1280   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -2.2000   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910   -2.6700   -1.3690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8920    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3380   -0.5570   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8330    4.3240    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4320    4.4990   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990   -2.5670    0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3190   -2.5640    0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890   -3.6330   -1.4500 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END