APOLLO-ZINC01390093
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2260   -0.6640   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    0.0200   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.3390   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    2.0580    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220    3.5650    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430    4.0250    1.3300 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    4.0140   -0.6590 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820    4.0560   -0.6370 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600   -2.0540   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4590   -2.7080   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9190    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210   -0.5640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    1.8640   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4320   -2.5590   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3250   -3.7080   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210   -2.4150   -0.8210 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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END