NCID-ZINC01733492
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3820    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7440   -0.5120    1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7360   -2.0420    1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4640   -2.5600    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470   -1.9610   -1.1860 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7200   -0.4990   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050   -2.7380   -2.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -2.2310   -3.1730 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5410   -4.2360   -2.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -4.8760   -3.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -6.3970   -3.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5740   -7.1500   -4.7740 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7730   -0.1540    1.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2480   -0.1410    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440   -2.4030    2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2930   -2.4010    1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5160   -2.2780    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3760   -3.6450   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420   -0.2240   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120   -0.0490   -1.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950   -4.5000   -2.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -4.6000   -1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -4.6110   -3.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5110   -4.5120   -4.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580   -6.6610   -3.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4400   -6.7610   -2.4120 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 14  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END