CHEMDIV-ZINC03061706 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7100 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0300 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7710 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2360 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8980 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8500 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8180 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9750 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6540 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0970 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1160 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8230 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1490 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.0800 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.3940 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.8530 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.2040 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.4570 11.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.5380 12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.6880 11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.7630 12.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.6880 12.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.4610 13.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.5340 12.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0490 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8270 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4580 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7920 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.7620 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.3000 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0070 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.5260 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0600 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.0930 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.7670 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.7030 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.9010 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2020 12.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.4520 11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.5270 11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.6600 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.7460 13.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3010 13.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.4310 12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0770 10.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 22 52 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END