IBS-ZINC04000516 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3120 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0510 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7210 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0220 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3570 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0210 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.0590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2570 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.3520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0420 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6620 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.0810 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.2300 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8360 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.4660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.4860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -1.2270 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.1840 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -3.4070 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.6720 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.7160 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.8710 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -4.3470 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8220 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5940 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7820 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.0830 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.6990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.3700 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.9120 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.5820 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.5780 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -0.2770 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -1.9840 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.9190 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.8880 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -4.2890 1.0960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END