APOLLO-ZINC02540615
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150   -0.6630   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    0.0090   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.3320   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    2.0610    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970    2.0010   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7470    1.3040    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7230    0.0880    0.0610 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9240    1.9540    0.1620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9240    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.5620    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -1.7430   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    3.1410    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200    2.9680   -0.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9430    2.9240    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7510    1.4520    0.2250 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 13  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END