CHEMBRIDGE-ZINC00293094
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0380    1.3530    0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.0240    0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -0.6860    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    0.0610   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3310    1.4410   -0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    2.0840    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7800    2.3700   -0.3360 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8960   -0.7450   -0.4320 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2550   -2.1510   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -2.8520   -0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9040   -2.1590   -1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -1.6090   -1.6020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1730   -4.2820   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1580   -5.4150   -0.3530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750    1.8640    0.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9120   -0.5920    0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0900    3.1630    0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1290   -2.6750    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  3  0  0  0  0
 13 14  3  0  0  0  0
M  END