CHEMBRIDGE-ZINC00335002
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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   -0.6520    1.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.0330    1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7420   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0270   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6390   -1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -2.6970   -2.4250 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   -0.0940    2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -2.5540    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8220   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.0740   -2.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -3.6660   -2.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.1920   -3.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  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 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1   2   1
M  END