APOLLO-ZINC01686091
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3560    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
    1.2140   -0.6640   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -1.6340   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    0.0130   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4200   -0.6070   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    1.3560   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2650    1.8150   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670    2.0720    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970    3.2880    0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630   -0.7670    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390   -1.9750    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.8970    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080   -0.2450    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
M  END