CHEMDIV-ZINC00206158
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2090   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0240   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4050   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    3.4880    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2400    4.2990    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4090    3.9580   -0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7670    5.5640    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2980    6.3760    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680    5.4900    0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220    4.3030    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.4170   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3410   -0.5060   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160    1.9540   -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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  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
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
M  END