APOLLO-ZINC00163314
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7320   -1.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -0.0300   -2.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230   -0.7200   -3.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -2.1050   -3.6830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.8080   -2.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.1330   -1.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -2.8210   -0.1250 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    0.0220   -4.9590 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0620    1.2400   -4.9560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -0.5850   -6.0140 O   0  5  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
   -0.0370    1.0500   -2.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -2.6380   -4.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -3.8880   -2.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END