CHEMDIV-ZINC00271016 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 5.2630 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.6770 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 5.5670 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 5.6100 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 5.8490 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 6.0450 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 6.0030 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.7690 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 5.4560 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 5.8810 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 6.2310 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 6.1560 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.7400 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END