IBS-ZINC04813128 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1500 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5260 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.2730 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9400 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.0510 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.2680 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6580 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.6210 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.5890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.9970 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.7580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.1100 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.8480 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.2270 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -4.8760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.1500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4860 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.7110 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.9000 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.0330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -2.3480 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -4.8000 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -5.9530 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.6570 0.1140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END