APOLLO-ZINC00166836
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2120   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0240   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    1.4060   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    3.5220    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    4.6580    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6360   -0.6640   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.0800   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3320    1.9560   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450   -1.6340   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4710   -0.1720   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3910   -2.5740   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0710   -2.5570   -0.0300 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 10  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 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END