NCID-ZINC01557885 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.7670 -0.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.3000 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.3760 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.7970 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.1370 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.0590 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6460 -2.9020 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.6710 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.0790 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.4640 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.1050 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.3680 -2.1880 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END