APOLLO-ZINC00096181
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8030    1.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0860    0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0750   -0.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.8200   -1.1370 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.2680   -1.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410   -4.4080   -1.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7470   -5.5180   -2.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -5.5030   -3.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6630   -4.3720   -3.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6780   -3.2550   -2.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670   -4.3610   -4.8510 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -3.6220    1.7700 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.4740    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870   -4.4230   -0.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -6.3990   -1.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -6.3740   -3.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340   -2.3760   -3.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3590   -5.1430   -5.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8640   -3.5710   -5.1150 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  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  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 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END