APOLLO-ZINC02382054
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7010    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0830    1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7710   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0740   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6900   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.0080   -2.3670 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.8210   -2.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.1220   -0.0180 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1660    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6270    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5130   -2.2220   -3.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5430   -3.7670   -2.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3990   -3.5830   -3.8040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700   -3.0830   -2.9280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730   -3.5820   -2.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END