SIAL-ZINC03132105
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2440   -0.0640   -2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -2.0000   -1.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5710   -2.6770   -0.9810 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1290   -0.0900   -1.2090 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7980   -0.6540   -0.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2160    0.9150   -1.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4120    0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4890   -2.5880   -1.7760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980   -3.5540   -1.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END