IBS-ZINC02118093
  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   -0.8080    1.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1180    0.6780 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -2.8820    1.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -2.1890   -0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8690   -1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.6300   -2.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -1.6980   -3.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -3.0000   -2.9550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.2480   -1.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520    0.6430   -3.0330 O   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
    0.0280   -0.4720    2.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430   -1.5200   -4.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.8260   -3.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -4.2660   -1.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.0240   -3.1830 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  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END