CHEMDIV-ZINC00140683 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6120 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0610 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1470 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5050 -1.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8050 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2860 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0870 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.1220 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5290 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8770 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8620 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1880 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4060 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.8870 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.3090 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.9920 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8340 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END