IBS-ZINC05248999 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0290 1.2820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1940 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4760 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5040 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.5170 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.8910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.5180 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.8520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.5480 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.7910 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.3700 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.7020 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4350 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7450 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.5220 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9430 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.1420 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0190 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.2120 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.4010 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.1330 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.1470 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.4880 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.5280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4700 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.8140 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0820 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.5430 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.1690 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.3830 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.4110 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.0430 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.1040 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -7.3290 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.3540 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.1610 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.1480 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.2220 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.2390 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -1.6770 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END