CHEMBRIDGE-ZINC00282350
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6490    1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0290    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7420   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0170   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6360   -1.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.2220   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -4.8350    1.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.0900    2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.5510    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.5280   -2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.0680   -2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.8890   -1.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -5.8550   -1.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  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 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1   2   1
M  END