NCID-ZINC04792153
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3710    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2560   -0.7540    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -2.2540   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2150   -3.0040    0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9670   -3.4380   -1.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1840   -4.1700   -0.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8890   -3.4240    1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4440   -3.1810    2.3980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1830   -3.6400    3.4970 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.2200   -4.2550    3.3190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7890   -3.4240    4.6290 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1650    2.0740    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.4750    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0830    4.0700    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1920    4.0980    0.0030 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8490   -0.4780   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8230   -0.5030    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8400   -0.4940   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3900   -2.5050   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3730   -2.5140    0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2860   -2.5780   -1.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3690   -4.1190   -1.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1100   -3.6750   -0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1950   -5.2140   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6190   -2.6920    2.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0110    1.6010   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540    2.0070    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9880    1.5100    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9830   -4.0660    0.8680 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 28  2  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 30  2  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 28 29  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  CHG  1  14   1
M  CHG  1  16  -1
M  END