FDA-ZINC01706026
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4650    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7130   -0.4910    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1060    0.1380    1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9780   -0.4590    2.7070 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760   -0.5120    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1160   -0.0060   -1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8080   -0.6300   -1.2140 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6870   -0.4760   -1.2020 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8420    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8260   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8160    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540   -0.2150    2.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -1.5760    1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6650   -0.1380    0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140    1.2230    1.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3610   -1.6020    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8860   -0.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310    1.0840   -1.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6060   -0.3570   -2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
M  CHG  1   2   1
M  CHG  1   9  -1
M  END