IFLAB-ZINC04243269
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7100   -0.0490   -1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -2.0210   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0550   -0.1140   -2.4400 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800    0.0320   -3.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490    0.3990   -4.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5330    0.5320   -6.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400    0.3090   -6.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4940   -0.0350   -4.9420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8880   -0.1680   -3.7780 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2050   -0.3140   -5.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5300    0.6250   -4.7360 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1430   -2.4690   -1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590   -2.3720   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240   -2.3060   -0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100    0.0380   -2.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060    0.8120   -6.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9950    0.5280   -3.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0220    0.8780   -5.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END