CHEMDIV-ZINC04078690 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7530 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.2020 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.4090 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.1670 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.2800 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.4860 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.2540 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.5860 4.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.4810 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.2000 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.1680 4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 3.2280 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 4.0380 6.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0380 3.4040 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.5470 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 3.3570 5.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1230 2.7290 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 2.5380 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 3.8660 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.2270 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0760 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7880 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4930 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6250 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0490 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.7580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.3270 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.8350 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.4200 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.8820 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.7810 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 5.1610 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 5.1440 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.6370 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 3.1350 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 4.4500 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 3.0180 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 4.4930 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 4.8640 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 5.8030 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 5.8620 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END