APOLLO-ZINC02243180
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0400    1.3210   -0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220    0.0090   -0.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320   -0.6750   -0.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730   -0.0740   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3710    1.2470    0.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    1.9530    0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830    3.2520    0.7540 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7830   -0.8110   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1640   -1.1070    1.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8960   -0.2330    1.9480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850   -1.9300   -1.1310 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9090    1.8460   -0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490   -0.4820   -1.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2530    1.7230    0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170    3.7690    0.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8970    3.6960    1.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7380   -1.7520   -0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5650   -0.2100   -0.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7270   -2.1970    1.8630 O   0  5  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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
M  CHG  1  19  -1
M  END