CHEMDIV-ZINC00235786
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -0.8680   -2.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1200   -0.5060   -1.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8920   -0.9230   -2.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2290   -0.7660   -1.9620 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2220   -0.2700   -0.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9550   -0.1100   -0.3030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5360   -1.2970   -3.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1010   -0.9970   -2.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0980   -0.0380   -0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8700   -0.2000    0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760   -0.5120    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8660   -0.2450   -0.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END