APOLLO-ZINC00162654
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    0.0230   -0.7000    1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0900    1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7830   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.0950   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6970   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0220   -2.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0550    0.5930   -3.4310 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.8480   -2.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.7720    2.3570 O   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
    0.0250   -0.1650    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8630   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0090   -3.0440   -2.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5170   -2.2510   -3.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5470   -3.7930   -2.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150   -2.9810    2.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END