CHEMBLOCK-ZINC00039666
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.1850   -0.6850   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    0.0190   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    2.1000    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6950    1.8300   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0180    2.7440   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4630    0.6940   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6880   -0.3640   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9350    0.6670   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5610   -0.4660   -0.0650 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9770   -0.4920   -0.0800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5510    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880   -1.7650   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    3.1790    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4930    1.5920   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3540   -1.3830   -0.0880 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  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
 13 19  1  0  0  0  0
M  END