IBS-ZINC05033190 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.2730 1.2940 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.1110 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.7130 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.0290 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.5850 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.9460 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6990 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0900 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.8910 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3570 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2150 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1950 2.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.2710 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.0510 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.0310 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.8050 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.6100 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.6280 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.8510 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.4170 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.0980 6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.5850 5.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.7040 -4.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4910 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.8150 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.6490 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.0900 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.0020 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.7590 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6410 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.6820 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.1880 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -9.5640 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.0930 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.4700 5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.3680 6.6780 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 24 1 0 0 0 0 7 8 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 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END