CHEMDIV-ZINC04961836 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.1650 -2.3690 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.4380 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.7160 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7050 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.4330 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1350 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.1460 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.9030 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0210 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5440 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.2410 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8220 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.4410 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0800 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9470 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.2070 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.5580 -5.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 1.1170 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.4210 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.6260 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.1410 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.2850 -5.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 1.9050 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.6830 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.7190 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.3570 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.3690 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.3980 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.8450 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.6620 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.8280 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.9400 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.6960 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1520 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.1430 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3440 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7700 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.7670 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.8300 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.2020 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.2540 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.0000 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.5440 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.3510 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.4350 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1680 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.3290 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.4560 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.2810 -4.4030 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END