IBS-ZINC00377280 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0410 -0.3710 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0360 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7640 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3500 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.3180 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.1810 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.5250 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.1140 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 6.2770 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 7.6370 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 8.0790 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 7.1170 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 5.5760 -0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.3980 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.3300 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5930 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.0830 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.7120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 8.2980 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 9.1260 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 7.2930 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.6930 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.9670 -2.4530 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END