APOLLO-ZINC02600098
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4140   -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
    1.1480    3.5940    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    4.0530    1.3310 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2770    4.0800   -0.6580 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    4.0460   -0.6370 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5770   -0.6290   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -0.7750    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7280   -1.0180   -1.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0640   -1.2060   -2.4430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -1.7590   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9680   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450   -1.7280    0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0550   -0.1990    0.5350 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 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  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
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  3  0  0  0  0
M  END