CHEMDIV-ZINC02473580
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 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   -0.7040    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0880    1.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7860   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.1020   -1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6980   -1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -0.2650   -2.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540    0.8720   -3.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -1.5380   -3.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430   -1.6290   -4.6190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -2.5590   -2.5360 N   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
    0.0240   -0.1710    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6290    2.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -3.8660   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -3.4950   -2.7900 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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 19  1  0  0  0  0
M  END