APOLLO-ZINC00154535
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  1  0  0  0  0  0999 V2000
    0.0020    1.4570   -0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030    0.0000   -0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3890   -0.4520   -1.6980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -0.7280    0.2560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1120   -2.1630    0.1540 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2860   -2.6610   -0.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610   -2.4240   -0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610   -2.1330   -2.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8380   -3.0160   -2.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8260   -2.7490   -4.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4380   -1.5970   -4.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0550   -0.7220   -3.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0740   -0.9780   -2.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420    0.3870   -4.3600 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070   -2.7890    1.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5900   -1.9470    2.4690 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8260    1.9130   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330    1.9610   -0.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970    1.5780    0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500   -0.3090    1.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7690   -3.4710   -0.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2510   -1.8320   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3490   -3.9140   -2.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3350   -3.4380   -4.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4330   -1.3750   -5.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5580   -0.2700   -1.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610   -4.0410    1.6310 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 26  1  0  0  0  0
 15 16  2  0  0  0  0
 15 27  1  0  0  0  0
M  CHG  1  27  -1
M  END