CHEMDIV-ZINC06751300
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  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
    1.1360   -0.6160   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -2.0110   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1050   -2.4370   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -2.7650   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1730   -3.9820   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1810   -2.0750    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -0.6930    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4890   -0.2830    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2970   -1.3710    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4860   -2.5110    0.0120 C   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
   -2.8210    0.7450    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3760   -1.3610    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8200   -3.5370    0.0090 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  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END