IBS-ZINC00554951 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4430 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0620 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6300 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4610 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1420 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1350 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.4180 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0980 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5780 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6430 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.6560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.0290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.7150 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.0310 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.7050 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5020 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.1670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.6330 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.2920 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.4820 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 6.0200 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 5.3690 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.8990 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9680 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4680 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7020 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2120 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.1100 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -0.1270 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.5660 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.7860 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.7900 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.0020 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.7030 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 3.8750 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 5.9930 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 6.9490 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.6080 2.2830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END