CHEMDIV-ZINC01766986 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2200 1.5580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4990 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0290 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5220 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8680 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.4140 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.7800 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.6180 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.0660 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.6990 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.0830 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.5620 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.8900 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.2680 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -11.1430 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -12.5040 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -13.0040 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -12.1220 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -10.7620 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -14.4610 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -15.3730 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -16.6000 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -16.3870 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -15.0490 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -17.4790 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -18.7480 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -18.8880 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -17.8390 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9400 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9340 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8890 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.3540 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.3030 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.1170 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4110 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3600 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.7650 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.2020 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.7110 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.2720 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.5140 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.7560 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.1830 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -12.5050 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.0800 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -17.3440 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -19.6200 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -19.8780 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END