NCID-ZINC05052353 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.3240 1.3750 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0450 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.5510 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -0.0940 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0690 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -2.5260 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.5760 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4650 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9450 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2530 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.2390 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.1030 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 1.7380 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.1370 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.3990 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.6130 2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0150 0.9780 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5810 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.3170 2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 4.1800 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 3.3390 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.6570 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7000 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8510 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.2120 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 2.1710 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.6920 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.3790 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.1250 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.9750 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.7500 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.6540 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.3380 -2.3480 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 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 25 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END