APOLLO-ZINC00165735
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1910   -0.6330    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2200    0.0160    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480   -2.0970    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3920   -2.8690    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9810   -4.2050   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260   -4.2240   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1700   -2.9530   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620   -2.6880   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4100   -2.5100    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6290   -5.0700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -5.1110   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
M  END