NCID-ZINC01570956
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  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
   -1.3790   -0.6980   -1.9130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230   -1.6430   -1.8020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8300    0.5320   -2.6570 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
    0.7140   -0.2890   -1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300    1.2720   -2.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0730    0.2660   -3.6850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7120    0.9480   -2.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2680   -2.6000   -0.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3800   -2.1500   -1.0730 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4480   -2.6560   -1.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  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 11  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END