CHEMDIV-ZINC00175140 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9580 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5190 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.6090 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.8440 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.4180 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.7490 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.5110 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.6700 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7570 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.1630 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.3650 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.1950 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.0110 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -4.1370 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -4.0700 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END