CHEMDIV-ZINC04670185
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -1.8290   -1.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3390   -2.5290   -2.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -3.9130   -2.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4530   -3.1440   -2.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0280   -1.7380   -2.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -5.0680   -4.1610 C   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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.4020   -0.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720   -1.9360   -3.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2330   -2.6360   -1.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6170   -4.4080   -3.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250   -4.5100   -1.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6620   -3.7450   -1.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3500   -3.0810   -3.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8240   -1.2790   -1.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8320   -1.1320   -3.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0010   -5.7560   -3.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -5.4750   -4.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7000   -4.9340   -4.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5580    0.1650   -1.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3720   -3.7710   -3.6170 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 29  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  1  0  0  0  0
  4  8  1  0  0  0  0
  4 17  1  0  0  0  0
  4 29  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 31  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END