CHEMDIV-ZINC01784856 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8140 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.4740 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.8650 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.9060 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -8.8360 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.1220 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.2860 3.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.5440 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.8160 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.5340 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -11.2880 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -10.7790 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -9.5470 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -8.3780 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -11.7160 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -12.0470 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -11.5590 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -10.5100 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -9.7630 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -9.2860 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -8.0580 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.5490 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END