APOLLO-ZINC00164098
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6520    1.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.0360    1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7460   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0390   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6460   -1.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.1000   -2.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0550    0.6920   -3.3530 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.0960    2.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -2.5580    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8260   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.5600   -2.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  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
  8  9  3  0  0  0  0
M  CHG  1   2   1
M  END