IBS-ZINC02343267 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -2.7870 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9590 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2370 -4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -3.3870 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2940 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4670 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.8640 -7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.9970 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.3840 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.6970 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.1520 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.6760 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.4140 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -4.9770 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.8030 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.0660 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.5070 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.8380 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.4740 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3740 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -6.7210 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.7860 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.5500 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.7710 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -4.4610 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.9290 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.7160 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.7950 -4.9560 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END