APOLLO-ZINC02243241
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0450    1.3610    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -0.0340    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -0.6960   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0140   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.4120   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    2.1040    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    3.6170    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2400    4.2140    0.0030 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6520   -0.6840   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6690   -1.2440   -0.0460 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -2.0370   -0.0150 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0020    1.8810    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9420   -0.6020    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    1.9820   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    4.1720    0.0240 O   0  0  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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  2  0  0  0  0
  9 10  3  0  0  0  0
M  CHG  1   8  -1
M  END