NCID-ZINC01708798
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  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
   -0.3280   -0.5470    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210    0.7880   -0.0060 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9640    0.8280    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880    0.5180   -1.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8120    0.1160   -2.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1090   -0.7270   -1.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -0.7140   -3.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4790   -0.9750   -3.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3270    2.0290   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3090    2.0190    0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4200   -1.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7060   -0.2980   -1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800    0.9990   -2.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2760   -1.7440   -1.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1430   -0.7340   -1.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -1.1640   -4.3730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -1.6920   -5.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  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  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END