IBS-ZINC02450819
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0070    1.3270    0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -0.1160   -0.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730   -1.0520    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.5830   -1.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1370    0.1900   -2.2780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0660   -1.9080   -1.5790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2870   -2.8900   -0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3030   -4.0610   -1.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0990   -3.8120   -2.6070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.5290   -2.7880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380    1.6650    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4670    1.8460   -0.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370    1.5460    1.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -0.5010    1.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0240   -1.5860    1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460   -1.7670    0.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4210   -2.7480    0.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4540   -5.0340   -0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2110   -2.0400   -3.7360 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  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
 10 19  1  0  0  0  0
M  END