CHEMBRIDGE-ZINC05024119 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8150 1.0060 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4180 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.9260 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0750 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.6030 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.9900 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.8310 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3070 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.1410 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.5440 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.3070 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.3190 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2960 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1540 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.5410 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.6580 6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1300 7.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.3830 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.1770 8.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.7110 6.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.4280 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.2780 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.3970 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.9940 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4010 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9010 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.7920 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.8160 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.0180 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.8650 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.6080 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.3160 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.2560 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.0490 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END