ACDBLOCKS-ZINC03030560
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1920   -0.6330    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2210    0.0160    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480   -2.0950    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3960   -2.8590    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0120   -4.2040   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6200   -4.2390   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610   -2.9470   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710   -2.6770   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2580   -5.6060   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3980   -6.3190   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4500   -5.4820   -0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4100   -2.4860    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460   -6.0030   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4600   -7.3970   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  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  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
M  END