IBS-ZINC05429131 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1680 2.0630 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.5710 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 0.3930 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1290 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7330 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1890 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9430 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.0350 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6390 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4750 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8950 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.6150 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.8120 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.2090 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.6580 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.1690 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.9560 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.9260 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -3.0930 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.2980 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.3460 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.5250 3.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.1780 2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.1340 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.7640 0.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.2410 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.6290 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.3830 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.8150 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.9590 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.3380 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.0440 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.9880 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.0620 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -5.2040 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.6920 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.3750 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 36 37 1 0 0 0 0 M END