IBS-ZINC01757323 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3740 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.5430 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.9690 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.7480 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.2210 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.8360 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.2100 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.9780 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.3740 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.0010 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.1240 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4030 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8240 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.9550 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6680 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.2570 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.5670 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.9580 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.2300 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.1120 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.7260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.4250 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.2380 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.6880 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.0530 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.9790 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.5310 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.3000 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.2660 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.5000 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7670 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.8160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.3550 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.0490 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.5340 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.3250 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.6380 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END