CHEMDIV-ZINC00213833 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0110 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7160 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.3920 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.0420 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.4730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.2280 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.3600 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.4730 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.2990 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.1010 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.3440 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.1740 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.5110 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2050 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.8200 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END