CHEMBRIDGE-ZINC00155368
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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  3  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6510    1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.0340    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7470    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0320   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6370   -1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.7430   -2.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -2.1120   -3.5320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -4.0900   -2.5220 N   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
    0.0240   -0.0920    2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -2.5510    2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8260    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.0730   -2.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -4.5940   -1.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -4.5570   -3.3730 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
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  CHG  1   2   1
M  END