CHEMSTAR-ZINC00395290
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.1760    1.0040   -1.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -0.2070   -0.7270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0940   -0.8490   -0.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0290   -0.4090   -1.3560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2420   -1.9780    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4990   -2.5840    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6000   -3.9660    0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8420   -4.5610    0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9850   -3.7820    0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8880   -2.4060    0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6480   -1.8050    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    1.4200   -1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    0.7680   -2.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5480    1.7320   -1.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4760   -2.3720    0.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7080   -4.5750    0.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9220   -5.6360    0.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9550   -4.2500    0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7820   -1.8000    0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5720   -0.7290    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END