APOLLO-ZINC02382202
  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    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0830    1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7690   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0700   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    0.0730   -2.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.1200   -0.0210 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    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6270    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6040   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3890   -0.5820   -3.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    0.9270   -2.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730   -0.2210   -2.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180    0.5460   -2.8200 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260    1.0600   -3.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  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 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END