APOLLO-ZINC02567847
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.3390   -0.4990    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4980   -1.8480    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7730   -2.3970    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9350   -3.7690    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270   -4.5970   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5530   -4.0520   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3880   -2.6790   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5280   -4.8630   -0.0300 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0330   -6.3210   -0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6380   -1.7510    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9270   -4.1950    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -2.2530   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 19  1  0  0  0  0
M  END