CHEMDIV-ZINC00189722 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2730 1.8330 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.4610 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4080 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.4830 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.3420 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.0370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.1620 0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5710 -0.7620 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.2140 -0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.6130 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.1310 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7720 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7930 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.4440 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.0800 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.0760 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4150 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7710 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6760 -4.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5630 2.5090 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.0660 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4700 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.4160 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1690 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.2950 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.3230 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.8000 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.1840 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.2970 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4100 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 20 -1 M END