APOLLO-ZINC00154005
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.4260   -0.3970   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540    0.8020   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460    1.8440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4850    2.7840    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5460    0.7560   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1960   -0.4630   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4720   -1.6500   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900   -1.6210   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880   -2.7750   -0.0260 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1210   -2.8340   -0.0540 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5460   -0.5020   -0.0540 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2600    1.9030   -0.0290 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1190   -0.8700    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2420   -0.4090    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080    1.9850    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750   -1.9400    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
M  END