NCID-ZINC01589688
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  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  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0270   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550   -2.5210   -2.5240 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8900   -1.9910   -2.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -4.0280   -2.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4740   -4.7120   -3.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4920   -6.0940   -3.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5130   -6.7920   -2.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160   -6.1070   -1.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5020   -4.7250   -1.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7640   -2.0470   -3.6820 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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.3880   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -2.4050   -1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4180   -2.3520   -1.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4010   -2.3430   -3.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760   -0.9010   -2.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4570   -4.1670   -4.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900   -6.6290   -4.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5270   -7.8720   -2.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5330   -6.6520   -0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5080   -4.1900   -0.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1540   -2.3450   -3.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  2  0  0  0  0
 10 28  1  0  0  0  0
 11 12  1  0  0  0  0
 11 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END