ANALYTICONDISCOVERY-ZINC04270887 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6090 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8460 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.2060 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.7260 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.1400 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.9620 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -5.7210 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2950 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.7150 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.7770 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.3230 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.2080 2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 -6.8550 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.7670 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.1950 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.6150 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -8.0760 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -8.5610 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -9.9400 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -10.5750 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -9.4010 3.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.1280 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4140 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.1680 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.5510 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6670 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.8090 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.0200 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.4440 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -7.9260 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -10.4630 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -11.6450 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END