NCID-ZINC04933640 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.3440 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3240 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -1.5220 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.5510 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -4.4350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.7250 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -4.4490 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.4160 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.1680 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1890 -3.4330 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.3900 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.8010 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.3430 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.9890 -0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.4770 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.2960 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6840 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.1840 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.7660 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.1220 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.9650 3.7010 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 25 1 0 0 0 0 2 26 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END