CHEMDIV-ZINC00337344
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.6970    1.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0860    1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7880    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.1090   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.7010   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.2970   -2.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -1.3780   -3.3390 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.5090   -2.5170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -3.4290   -2.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1600    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -2.6170    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -3.8680    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500    0.7180   -2.9830 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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END