APOLLO-ZINC02243162
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0100    1.4790   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190    0.0840   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820   -0.6170   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    0.0530    0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    1.4440    0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250    2.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430    3.6760    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0030    4.1840    1.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0460    4.3410    2.1450 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5400   -0.6120    0.3390 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630   -2.0640   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2370   -2.6230    0.5850 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520   -2.6480   -0.6550 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9200    2.0380   -0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690   -0.4320   -0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3580    1.9620    0.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2030    4.0520   -0.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4780    4.0750   -0.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060    4.4070    1.7410 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  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  CHG  1  19  -1
M  END