APOLLO-ZINC01264703
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0030    1.3440    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -0.0310    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000   -0.3930   -0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0450    0.7520   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830    1.8230    0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8190   -1.7480   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9950   -2.2630   -1.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5430   -3.6860   -1.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7910   -4.2150   -0.3900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500    2.0140    0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220   -0.7530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1260    0.7470   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7710   -1.7390    0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200   -2.3730    0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350   -2.2490   -2.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6830   -1.6160   -2.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6820   -4.1610   -2.6700 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1  17  -1
M  END