NCID-ZINC05052354 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -3.5290 -0.9850 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.0590 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3800 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -1.4680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1350 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 0.2050 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.4620 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.0550 1.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.9880 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3380 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.1030 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.5170 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 1.9620 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.1680 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4120 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.4770 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.6360 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9910 1.1690 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.8960 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 3.3570 -2.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 4.1350 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.6760 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.6090 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.1060 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.9540 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.3130 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.2050 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.1530 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.5030 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.5340 2.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1490 3.2070 -2.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END