CHEMBLOCK-ZINC03812862
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  0  0  0  0  0  0999 V2000
   -0.0030    1.5800    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6690    1.8170    1.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5020    1.8260    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0310    1.0270    1.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3200    1.3760   -1.4160 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.7810    1.5680   -1.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8040    3.5880    0.5090 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560    4.4150   -0.5890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790    0.5530   -0.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4240    2.2650   -0.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1870    1.1950    2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5690    2.8670    1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140    0.5170    0.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6410    1.2130    2.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0930    1.4670    1.3000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560    1.6150    2.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0100   -0.1660   -1.7590 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7610    2.3120   -2.6010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0820    3.9850    1.8920 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3880    3.8460    0.6360 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6230    4.7640    0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3930    3.4810    2.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1530    2.1280   -3.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670   -0.3780   -1.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 15  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
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 24  1  0  0  0  0
 18 23  1  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
M  END