NCID-ZINC01577717
  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
    0.0200   -0.6140    1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6690   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0270   -1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1730   -2.7380   -1.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -4.1180   -0.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.7930   -0.9710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -4.0870   -1.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.7050   -1.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7220   -1.8200   -1.1470 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7610   -4.9360   -0.9870 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -6.5270   -0.8900 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6890   -1.8930   -1.0820 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
   -2.0790   -4.6710   -0.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
M  END