CHEMBRIDGE-ZINC02026595
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3590    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
    1.2290   -0.6770   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    0.0640   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4640   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040    3.8260    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6010   -0.6010   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.9140   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5150   -2.6480   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3120   -2.0910   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -2.8660   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1530   -2.7240   -0.0610 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.8790    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5610    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2930    2.0430   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7010   -2.4450   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -3.8340   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END