IBS-ZINC00503490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4810 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8550 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6340 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7530 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0960 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.1040 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.7260 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7600 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.2080 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5200 4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2360 -3.3330 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5380 5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5050 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.7610 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.9110 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.8010 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5450 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.4020 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.0200 5.2700 O 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 1.1620 1.2160 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1860 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6740 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6910 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.4940 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6070 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.6080 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.0170 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.0650 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.3310 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9160 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.2390 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END