APOLLO-ZINC02243143
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2140   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0360   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    3.5940    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    4.0540    1.3310 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2720    4.0830   -0.6580 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120    4.0440   -0.6360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5880   -0.6180   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.0790   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.7800   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2380   -3.7740   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090   -2.5190    0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9750   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0840   -2.5500   -0.0310 H   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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END