CHEMBLOCK-ZINC04343299
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  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
    0.0200   -0.6130    1.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300   -2.1300   -1.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4400   -0.9130   -1.7990 C   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
    0.0550   -2.6900   -0.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290   -2.6700   -2.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6560   -2.0140   -0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8890    0.0700   -1.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4410   -1.4530   -2.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150   -1.4730   -1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120    0.1800   -1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7750    0.0030   -2.3020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880   -0.4770   -3.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END