IBS-ZINC00255701
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0240    1.3650    0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820    0.0030    0.9430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -0.6380    0.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    0.0260    0.6920 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    1.3300    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040    2.0400    0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    2.0340    0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7800    1.3620    0.0620 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7500   -0.0390    0.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1800   -0.8450   -0.8860 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3800   -2.0790   -0.5090 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0330   -2.0990    0.5980 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2900   -0.8780    0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220    1.8860    0.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220   -0.5510    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3550   -1.6980    1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960    3.1000    0.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6830    3.1080    0.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6600   -0.5240   -1.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8280   -0.5880    1.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 20  1  0  0  0  0
M  END