APOLLO-ZINC01580829
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7330   -1.5870   -1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110    0.0020   -2.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020    0.9680   -3.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -0.0600    2.3930 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7610   -1.9100    1.2340 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550   -0.0270    1.2320 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100    1.0200   -1.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1180   -0.6270   -2.9020 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0960    0.0110   -1.2670 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6250   -0.3620   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5510   -0.2700   -3.6900 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  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
M  END