NCID-ZINC01768150
  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
    0.0200   -0.6130    1.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.2330   -1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1310   -2.9350   -1.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0840   -4.3270   -0.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1110   -4.9810   -0.7230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090   -4.9220   -0.5520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490   -5.8760   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -4.1990   -0.5880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3110   -4.7500   -0.4020 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -2.8760   -0.8330 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0420   -2.3740   -0.8600 H   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
   -0.8990   -0.4960   -1.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810   -0.4720   -1.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0770   -2.4400   -1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END