CHEMBRIDGE-ZINC00297373
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.2160   -0.6630   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    0.0090   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.3320   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    2.0600    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6010    2.0030   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8450    1.4440   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7080    2.4230   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0910    3.5510   -0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8010    3.3520   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9230    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -1.7430   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    3.1400    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0730    0.3890   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0350    4.1140   -0.0170 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  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 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 17  1  0  0  0  0
M  END