APOLLO-ZINC04334533
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  1  0  0  0  0  0999 V2000
    0.0300    1.6090    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920    0.0980    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6680   -0.4430   -1.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230   -1.9690   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1270   -2.4300   -0.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490   -2.5550   -2.5700 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4200   -2.3330   -2.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -4.1140   -2.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4530   -4.5870   -3.7950 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7390   -2.2450   -0.2750 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9790    2.1010   -0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080    1.9100   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100    1.9740    1.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9100   -0.1690    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670   -0.3610    0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0480   -0.1470   -2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340    0.0140   -1.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500   -4.7110   -1.5920 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6710   -2.0210   -3.7920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3220   -2.2540   -3.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0030   -2.6460   -4.5450 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 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  CHG  1  18  -1
M  END