APOLLO-ZINC00154302
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3630    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
    1.2510   -0.6460   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3760   -2.0480   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6220   -2.5960   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160   -1.8470   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6790   -0.5290   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    0.1390   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450    1.4680   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0740    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8570    0.1990   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8910    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160   -0.5730    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4990   -2.6770   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7220   -3.6710   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.1540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7110   -0.2600   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8270    1.1690   -0.0360 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 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  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END