APOLLO-ZINC00128270
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    1.4290    1.7020    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560    0.8510   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8790    1.3090   -0.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -0.4490   -0.5130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3450   -1.5050   -0.9290 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1760   -1.4850   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200   -1.2910   -2.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740   -1.6540   -2.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2800   -0.7310   -2.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6240   -1.0850   -2.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9850   -2.3660   -2.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9860   -3.2820   -3.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6390   -2.9280   -3.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3310   -2.5950   -2.8720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7700   -3.9420   -2.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4960   -4.4180   -4.2240 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1500   -4.7280   -2.0730 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600   -2.8930   -0.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6170   -2.8150   -0.6840 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850    1.1100    0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760    2.1430   -0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0890    2.4980    0.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5540   -0.7960   -0.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990   -0.2420   -2.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2040   -1.8580   -3.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0180    0.2610   -1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3940   -0.3610   -2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2160   -4.2850   -3.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8720   -3.6680   -3.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8490   -3.9900   -2.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760   -3.9100   -0.9760 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  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 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  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 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 30  1  0  0  0  0
 18 19  2  0  0  0  0
 18 31  1  0  0  0  0
M  CHG  1  31  -1
M  END