APOLLO-ZINC02570340
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.1650   -0.6330   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3030    0.0460   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3200    1.3700   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920    2.0610    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5040   -0.6460   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6990    0.0450   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6980    1.3360   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9230    2.0450   -0.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9210    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5630    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    3.1410    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5050   -1.6160   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6340   -0.4940   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8210    3.0070   -0.0370 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
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
M  END