IBS-ZINC05489280 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2990 0.6660 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5730 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1290 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6850 0.5660 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 4.2760 -0.1380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.7060 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.6330 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.3780 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.5300 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.0070 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.3080 -6.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 1.3600 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.5380 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -1.5960 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2330 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.2990 -6.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.7840 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.6260 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.0350 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0140 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1850 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.9480 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4150 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7920 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.4280 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.7040 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.1160 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.0840 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.9950 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.7590 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.9110 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.8320 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.1590 -3.7770 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END