CHEMBLOCK-ZINC00106408
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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  3  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
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -1.1720   -1.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7110   -0.4890    1.1890 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1820   -1.2890    2.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370   -1.5200    3.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2980   -0.8380    2.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0100   -0.2210    1.5040 C   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
   -0.8280   -1.6710    2.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -2.1180    3.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2450   -0.8160    3.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6900    0.3840    0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330   -0.1660   -2.4510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7190   -0.5000   -3.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END