CHEMBLOCK-ZINC04343561
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  0  0  0  0  0  0999 V2000
   -0.2250    1.4520    0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0830   -0.0250    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.7920    1.1090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670   -2.0430    0.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880   -2.0560   -0.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1140   -0.7710   -1.1310 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -0.3640   -2.5000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460   -1.1060   -3.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040   -0.7280   -4.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280    0.3950   -5.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7300    1.1210   -4.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6860    0.7460   -2.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010    0.7800   -6.6750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4220    1.9660   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2650    1.7520   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680    1.7990    1.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3770   -2.8730    1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5880   -2.8750   -1.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3580   -1.9670   -3.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640   -1.3200   -5.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3270    1.9890   -4.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920    1.3210   -2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530    1.8570   -6.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8150    0.5040   -7.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230    0.1040   -7.3670 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2630    0.3560   -8.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230    0.3570   -6.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1320   -0.9170   -7.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  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
  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 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  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
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  CHG  1  25   1
M  END