NCID-ZINC01567152 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.1440 1.5620 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5280 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0370 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6270 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1550 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -4.6070 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.9260 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -6.7530 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.7630 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.7230 -3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.1770 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.1310 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7890 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0820 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9640 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4220 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.1310 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.3260 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5270 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2270 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1530 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.3560 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.2610 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.7260 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.6520 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.0200 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.3940 -5.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END