APOLLO-ZINC03884504
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0030    1.3880    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.0040    0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -0.6940    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4330    0.0360   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    1.4280   -0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    2.0890   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    3.4250   -0.2450 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7200   -0.7020   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7530   -0.0850   -0.4160 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770   -2.1690   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4830   -2.7540    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880   -2.0870    0.1650 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -2.6200    0.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9280   -3.0270    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9330   -3.9910   -0.8150 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9370    1.9290    0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9090   -0.5440    0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3310    1.9950   -0.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910   -3.8310    0.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7860   -2.7230    0.8830 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  2  0  0  0  0
M  CHG  1  15  -1
M  END