APOLLO-ZINC02384731
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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   -0.6980    1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0610    1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7720   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0520   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6860   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320    0.0050   -2.3710 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.0970   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.7180   -1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -5.3170   -2.1530 O   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
    0.0240   -0.1550    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.5970    2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.5790   -2.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  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 17  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  2  0  0  0  0
M  END