APOLLO-ZINC00160467
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.6500    1.1510 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -1.9730    1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -1.9600   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6370   -1.1540 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.7840   -2.7330 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.0800   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -2.8130    2.7060 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -4.5700    0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.5610   -0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END