APOLLO-ZINC00153910
  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   -0.6830   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0210   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0840    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8080    1.9080   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6020    0.6520   -0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7240   -0.4520   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1080   -0.9200    1.3100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -1.7630   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.1640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9270    2.7060   -0.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1160    2.2440    0.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7360    0.6250   -1.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5640    0.6120    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5070   -1.6710    1.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0770   -1.2020    1.3260 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  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 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  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
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END