NCID-ZINC05203059 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3400 1.6350 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1240 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3260 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.5760 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.4120 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.4970 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -2.2940 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.2090 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5880 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 -0.8400 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.3340 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.3030 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.8910 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7200 2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -1.0120 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.5130 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.7840 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.6160 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.2120 4.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.0840 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6130 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8780 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9580 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.1470 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.3780 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1320 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -1.1450 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.6080 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3080 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7040 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.3930 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6860 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2830 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END