IBS-ZINC00120515
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3630    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
    1.2500   -0.6500   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470   -2.0580   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5910   -2.6510   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7470   -1.8760   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6830   -0.5130   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    0.1330   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430    1.4660   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8270    0.2220   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1930   -2.8430   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8910    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6690   -3.7280   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7120   -2.3630   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.1530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1500    0.4400   -0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6810   -2.4210   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640   -3.8100   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END