CHEMDIV-ZINC04903946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.8800 0.9650 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4220 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7570 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9670 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8120 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0420 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.4320 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5940 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3570 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8950 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.3540 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.2770 7.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.5320 9.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.2950 8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.8070 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.0150 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.0750 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.7290 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.9770 6.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.7010 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.2210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.9620 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.1580 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4190 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5110 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.7000 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.3930 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.9010 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5430 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.6070 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.2970 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.5010 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.1540 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.1050 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.4200 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END