CHEMBLOCK-ZINC00077230
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    0.0090 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
    1.3170   -0.7400   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670   -1.6760    1.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9080   -2.9570    0.9500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9550   -3.8190    1.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4820   -3.3770    3.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5350   -4.1360    4.1800 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9230   -2.1080    3.3450 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2840   -1.7980    4.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8690   -1.2710    2.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2760   -0.1310    2.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060   -5.0860    1.8490 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4130   -1.2910   -0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1350   -0.0240    0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5100   -3.2750   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  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
M  END