IBS-ZINC00487065
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3900    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
    1.1780   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    0.0170   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4340   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    2.1060    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5290    2.1100   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6670    1.4550   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6860    0.0580   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660   -0.6280   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0060   -0.6690   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0740    0.2810   -0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.9090    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5490    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770   -1.7680   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100    3.1860    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5990    2.0020   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0840   -1.2990    0.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0680   -1.2900   -0.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9540   -0.1180   -0.0720 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END