IBS-ZINC01248480 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1760 1.2870 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1910 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0620 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4180 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9060 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0290 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6750 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5540 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2780 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.8230 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.2640 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.5620 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.9580 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.2820 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.6200 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.6590 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.3480 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.9820 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.6780 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.3250 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.1640 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.3160 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.0990 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.2780 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.5660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.2960 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.8430 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.6510 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.8440 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.3220 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.7530 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7330 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.4450 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.6820 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.0970 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0070 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.7060 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8350 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.5020 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.6770 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.0550 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.2880 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.0350 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -9.6420 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.9420 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.0060 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.2670 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.3430 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.5930 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.6850 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.8690 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.3000 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.3040 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END