CHEMDIV-ZINC03908916
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  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
    1.2170   -0.6700   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590   -0.0120   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.3090   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    2.0560    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5520    3.3690    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    3.4760   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4260    2.2340   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3760    2.0370   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5550    4.6660   -0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4860   -0.8990    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.9220    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -1.7500   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0750    5.5090    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5250    4.6600   -0.0180 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
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END