APOLLO-ZINC02382646
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.1880   -0.6820   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    0.0260   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8030   -0.3650   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5240    0.7680   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6890    1.8520   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9780    2.7780   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4330   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    2.1030    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -2.1890   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1460   -2.6740   -0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9060    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
    4.1900   -1.3730   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6030    0.8160   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    3.1820    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7060   -2.5450   -0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220   -2.5530    0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2160   -3.6380   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 17  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