CHEMBLOCK-ZINC00032668
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2190   -0.6760   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    0.0520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4520   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    3.5990    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2020    4.0280    0.0250 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7860    4.0780    1.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650    4.0890   -1.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4370   -0.8360   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9790   -2.0380   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770   -2.0040   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020   -3.1170   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.8960    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5590    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2920    2.0230   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4500   -3.4220   -0.9040 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  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 17  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
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 18  1  0  0  0  0
M  END