CHEMDIV-ZINC06769659
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  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
    0.0240   -0.8280    1.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1200    0.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1030   -0.6500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7640   -1.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -3.2760   -1.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -4.1330   -1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -2.8200   -2.9880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940   -4.0990   -1.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.2560    1.5120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -3.1280    2.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.0250    3.3570 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -4.3550    3.7270 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
    0.0300   -0.4990    2.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040   -3.5460   -1.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990   -5.0050   -1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1900   -4.4570   -0.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910   -2.2100   -3.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -3.6930   -3.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890   -2.2330   -3.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -4.4240   -0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -4.9720   -1.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1740   -3.4890   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -4.1380    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300   -4.6370    3.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4110   -4.1420    4.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4110   -5.1740    3.2180 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  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  1  0  0  0  0
 11 28  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
M  END