APOLLO-ZINC02380356
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2230   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    0.0440   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4300   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.5960    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1930    4.0320    0.0250 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950    4.0710    1.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7740    4.0820   -1.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6120   -0.6050   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -2.1580   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -2.7460   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.8980    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    1.9950   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500   -0.7890   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -2.8530   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1650   -3.8180   -0.0190 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 12  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 16  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 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END