NCID-ZINC04921677 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.6600 1.7480 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3270 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3050 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 0.1430 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8000 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -1.9360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.4810 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -3.5550 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.2170 2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3150 -2.6660 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.7060 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.1300 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.7870 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.1580 3.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.6280 4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.8360 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.8160 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9510 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3770 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.0000 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1520 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.1760 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.2630 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.5120 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.2430 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.7560 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.2420 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.0780 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9900 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END