CHEMDIV-ZINC00217087
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  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
    1.2240   -0.6710   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3630   -0.0100   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    1.3130   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    2.0590    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5560    3.3710    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8540    3.4760   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4230    2.2390   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3730    2.0450   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7300    4.9750   -0.0080 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970   -0.7270    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500    1.9260    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -1.7510   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460   -0.2580    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780   -1.6960    0.0050 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 13  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 14  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END