NCID-ZINC01669321
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 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
    0.0230   -0.7950    1.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.1230    0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0740   -0.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7750   -1.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -3.1860   -1.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -4.3130   -1.1470 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.9720   -3.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -4.5690   -3.9270 Cl  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
    0.0290   -0.4640    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.0110    1.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890   -2.4240   -3.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8900   -2.4000   -3.3860 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END