APOLLO-ZINC04348130
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  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
    1.2190   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120    0.0360   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    2.1180   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -2.1670   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960   -2.9760   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960   -4.2660   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460   -4.2840   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -5.0770   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -2.9590   -0.0090 N   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   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3580   -0.4850   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.1670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4180   -2.6270   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420   -5.1320   -0.0490 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END