IBS-ZINC00403080
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3380    0.0090 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
    1.2960   -0.4530   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5620   -1.3860   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630    0.6190   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790    1.7860   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9930    3.0410   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3700    3.1290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1490    1.9690   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500    0.7240   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4660    2.3320   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4900    3.7080    0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2020    4.2120   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    1.9680    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -0.6360    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920    3.9380    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1580   -0.1680   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6080    3.7750    1.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2880    4.2500   -0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END