NCID-ZINC01641358
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5400    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
    1.3230   -0.3840    0.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1750    0.7050    0.6280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3900    0.5710    1.1400 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7880   -0.5810    1.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0020   -1.6400    1.6620 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7740   -1.5800    1.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -2.9780    1.1950 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.3890   -0.7060    2.3030 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4840    1.8930   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150    1.9260   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    1.9160    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.3970    0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520   -0.3780   -1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8310    2.0330   -1.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6660    2.7920    0.5860 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 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END