CHEMBRIDGE-ZINC02231144 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4890 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.8690 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9440 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.0460 -5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8120 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.8410 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.7340 -8.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.0210 -9.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.3260 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.8720 -8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.0120 -10.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.8090 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.5230 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -4.9820 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END