IBS-ZINC04992918 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.2540 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.2160 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.2100 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.8660 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.0860 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.9960 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.2730 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.7370 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9540 -0.0260 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.9730 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.0210 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.0810 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.2580 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.3770 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.3160 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 3.1390 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.5280 -5.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.0980 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.9900 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.1880 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.1710 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.8270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.2080 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.3050 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 5.1880 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 3.0920 -1.2920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END