CHEMBLOCK-ZINC01432274
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    0.0230   -0.6930    1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0800    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7320   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9760   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6470   -1.1470 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0940   -2.3530 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.6560   -2.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -3.8690   -2.5700 O   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
    0.0250   -0.1560    2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6390    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -3.8110   -0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -1.9300   -3.6490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -2.4200   -4.4830 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   8  -1
M  END