CHEMSTAR-ZINC03163042
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3570    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
    1.2310   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4380    0.0650   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4660   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190    3.4520    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550   -0.6380   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.9550   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4700   -2.6170   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -2.0180   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.8760    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5600    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2980    2.0450   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120    3.8410    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5980   -0.1110   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4960   -3.6970   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  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  2  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END