ASINEX-ZINC00187989
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.0250    1.1260    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860    0.9350    2.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7750    1.4640    3.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2760    1.1980    3.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9270    1.7720    2.4930 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.8690    2.8680    2.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140    1.2570    1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3060    1.3590    2.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1460    2.0530    1.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7760    2.9520    0.9280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4940    1.5640    1.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6520    1.9550    1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6920    1.1320    1.6370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1120    0.2920    2.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7820    0.5420    2.6570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1230    0.0430   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0250    1.4190    0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4900    1.6530   -0.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9710    1.2190    2.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1750   -0.1540    2.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    0.9930    4.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970    2.5430    3.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4640    0.1180    3.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7510    1.6290    4.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3420    0.1740    1.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5940    1.7450    0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7290    2.7400    0.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7360    1.1500    1.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4910   -0.4980    3.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7300    1.5440    1.3080 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.6120    2.5660    1.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 30  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  2 30  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END