NCID-ZINC01557083 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.7920 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2660 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2130 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7390 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -2.1740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.2270 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9250 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.2670 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.2460 1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.0530 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.6340 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.1010 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.1330 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.2280 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.0440 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1700 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.0960 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2230 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7180 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.3020 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.2970 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.3220 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.4560 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.3650 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.2310 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.7190 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END