IBS-ZINC05321642 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6030 1.4940 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6320 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5880 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0250 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -2.8120 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.7580 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.5840 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.3680 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.0650 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.3540 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.0100 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.3700 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.0800 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.4370 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.5230 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.7860 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.7430 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.0530 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.4350 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.4970 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.1490 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3450 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.9670 0.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7190 -0.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.6430 -1.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0420 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.7990 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7100 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0700 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.2930 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.4610 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.8790 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.1420 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.9930 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.3020 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.9750 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.2340 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.9980 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -1.8960 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.1820 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4880 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END