APOLLO-ZINC00016086
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -0.6020   -1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    0.0710   -1.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.0780   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780   -2.7090   -2.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -4.0930   -2.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240   -4.8050   -1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1450   -4.1730   -0.1720 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -2.8620   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510   -6.2870   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780   -6.8720   -2.1290 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7210   -2.1300   -3.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7760   -4.6140   -3.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760   -2.3840    0.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1900   -6.9840   -0.1990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330   -7.9480   -0.2560 H   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  2  0  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END