CHEMBRIDGE-ZINC00436681
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2440   -0.6510   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    0.1230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360    1.4380   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3230   -2.1240   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4800   -2.7110   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550   -4.1100   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730   -0.3610   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    3.1530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4180   -2.7130   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7420   -4.6400   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4200   -4.5500   -0.0540 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END