NCID-ZINC01665895
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  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
    0.5790   -0.6580   -1.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990   -2.1210   -1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840   -2.7840   -2.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -4.2010   -2.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6940   -4.8220   -1.1340 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870   -4.8630   -3.0690 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7700   -6.2900   -3.0120 C   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
   -0.4500   -0.5550    0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0320   -0.1070   -1.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470   -2.6710   -0.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6370   -2.2330   -2.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2880   -6.6240   -2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380   -6.6400   -2.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2710   -6.6950   -3.8910 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  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END