APOLLO-ZINC00016086
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0320    1.3270    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.0970   -0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6610   -0.5640   -1.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    0.1170   -2.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6750   -2.0280   -1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -2.7040   -2.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940   -4.0980   -2.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   -4.8040   -1.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -4.1410   -0.1090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060   -2.7870   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7270   -6.3360   -1.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2980   -6.8820   -2.1750 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9770    1.7500    0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5870    1.7400   -0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600    1.5900    0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7440   -2.1620   -3.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -4.6330   -3.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3860   -2.3390    0.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840   -6.9620   -0.2090 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  2  0  0  0  0
M  CHG  1  12  -1
M  END