IBS-ZINC01581337
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8110    1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0610    0.7050 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1310   -0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8170   -1.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.5970   -2.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    0.5350   -2.9550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -1.6720   -3.3210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -1.5460   -4.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.9280   -2.8040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -3.1500   -1.5200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -4.2820   -3.8900 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4740    2.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END