CHEMBRIDGE-ZINC00291834
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.3610   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    0.0050   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -0.6870   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810    0.0990   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.5540   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    2.1280   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5370    2.3420   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4960    3.5920    0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4880    3.9980    1.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020   -0.8270   -0.0410 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8690   -1.9190   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6540   -1.9240   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720    1.8680   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340   -0.5440   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690    3.2060   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660    1.9900   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3620    4.2330    0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END