IFLAB-ZINC04338046 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9780 2.1770 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.9040 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.0170 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.4080 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.6960 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.5710 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5330 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6740 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.0780 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 1.0100 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.5490 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5100 -0.1900 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.0120 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.7200 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.4290 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.1440 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.6840 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 -0.3180 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.9370 2.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.7510 3.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.0700 2.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.1760 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.0050 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.8010 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -0.3050 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.9860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.7860 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.2850 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 3.0570 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.8690 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.6040 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.9760 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.0050 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.5660 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.4780 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.7030 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.5190 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.8100 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -0.9280 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 1.3730 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.9040 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 3.1320 -2.9420 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END