APOLLO-ZINC02560307
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0260    1.3740    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -0.0300    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -0.6850   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    0.0270   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    1.4230   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.1100   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    3.6130    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0710    4.1120    1.2790 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2360    4.1820   -0.5540 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680    4.1420   -0.6510 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480   -0.6410   -0.0450 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020   -0.8190    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3840   -0.1530    0.0780 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9850    1.8920    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -1.7740   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3220    1.9870   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6690   -1.6510   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5210   -0.1330   -0.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2070   -2.0860    0.0430 O   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 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  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
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  2  0  0  0  0
M  CHG  1  13  -1
M  END