NCID-ZINC01719385
  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
    0.0220   -0.6510    1.1500 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -1.9760    1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.6830    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9670   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6380   -1.1530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.6310   -2.4140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -4.1900    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6320   -4.8150    0.0170 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
    0.0570   -2.4960    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -3.6000   -2.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.1260   -3.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5700   -4.5460   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5870   -4.5460    0.8860 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END