CHEMDIV-ZINC05142538 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.6370 -0.1990 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7070 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.3600 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.1940 4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0620 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.2530 6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.9200 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.5880 6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.2340 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.6460 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.5920 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.5630 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.3820 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.2220 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.5320 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.1260 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.1980 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -3.6850 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -3.1010 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.0320 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4700 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.0020 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.6680 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.1880 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.6560 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.9900 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.2710 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.3420 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.0580 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.2150 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.0190 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.5240 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.7580 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.5430 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6910 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.8420 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.7370 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.9710 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.0800 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.9400 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.0760 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.7460 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.6580 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -4.5240 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -3.4850 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.5810 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.1950 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.0810 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.2770 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.3930 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.3340 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.6620 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.4620 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.3810 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.7380 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.2650 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.3230 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.1700 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END