MAYBRIDGE-ZINC00121482
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.7430    1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0570    0.8740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.4310   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9700   -1.4080 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.0240    1.9900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -2.7150    3.2520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -3.7390    4.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -4.9600    3.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -4.7760    1.8190 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -3.5570    5.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230   -4.5270    6.2920 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -2.3150    6.0830 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -2.1460    7.4380 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -3.4460   -0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1210   -5.9020    4.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -1.5420    5.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930   -2.6130    7.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0890   -1.1670    7.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
  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  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  0  0  0  0
M  END