APOLLO-ZINC00106619
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2210   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0400   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8670    2.3210   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -2.1610   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530   -2.9500   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9380   -4.2260   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6340   -4.2450   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780   -2.9860   -0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -0.4800   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3790   -2.6120   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -5.1340   -0.0240 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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
M  END