CHEMDIV-ZINC00258731 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.9200 0.8400 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.5470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4540 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 0.2960 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7920 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3690 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0740 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.2440 -3.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3280 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.3030 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.8810 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.2710 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.0140 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.3110 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.9230 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.2120 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.0300 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.3940 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.4980 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.2500 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.7610 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2270 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5940 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.0180 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.4910 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.1770 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.6920 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.1270 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.1150 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.4700 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.3430 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.2030 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END