CHEMDIV-ZINC04122482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 4.8590 2.3860 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.9030 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.0700 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.4120 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.2020 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.5380 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.0290 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3290 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.7000 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.5920 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.9350 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.4210 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.8570 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.2670 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -9.3140 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.6950 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.9990 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.5260 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.1640 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -10.8540 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.6850 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.5500 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.9790 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.7400 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.6040 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.2340 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.3700 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.5760 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.7110 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.9460 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.2180 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.6220 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -11.3190 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.4670 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -11.0290 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -11.7930 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -10.4630 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END