CHEMDIV-ZINC03625767 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0160 2.5480 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.2720 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2180 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.4410 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.7180 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.7710 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1730 -1.6490 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.6140 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.0320 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.1770 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.0860 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.2520 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.1570 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.8340 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.3320 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.2360 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.6280 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.4140 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.5430 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.5800 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.7580 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.3250 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.4530 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.0300 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.7980 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.3710 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7790 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.8920 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.7690 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.6420 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.1300 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.2080 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.1940 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.9880 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.2010 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7910 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.7670 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.2740 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.2880 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.0670 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.2800 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.1840 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.5770 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.4200 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.5430 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.4150 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.6460 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.7010 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.7660 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.1280 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.1870 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.4850 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.0950 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.6480 -1.0330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END