CHEMBRIDGE-ZINC00391342
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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   -0.7120    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.1190    1.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7150   -0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.0660   -0.2590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.9430   -1.2050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8230   -4.4690   -0.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6620   -1.1390 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -2.5700    2.4120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -1.5580    3.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -0.3900    2.5340 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190    0.9610    3.1010 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
    0.0650   -1.6350    4.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0120    1.2820    3.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5420    0.9580    4.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5180    1.6470    2.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END