IBS-ZINC05452381 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3870 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.8580 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 5.4960 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 5.8180 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.7550 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.7060 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8060 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 7.1470 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 8.1490 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 7.5420 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 6.4080 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6620 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5090 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.1320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.9660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.0710 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.4500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.7310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 7.0420 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 7.4980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 9.0620 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 8.3830 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 7.1470 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 8.3120 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.8240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.8500 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3000 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.9030 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.7730 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3420 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.7790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.3760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.6680 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.2800 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8010 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2410 1.2150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END