ANALYTICONDISCOVERY-ZINC04235979 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.2560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.6320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.3520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.2740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 6.3550 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.8950 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 7.4360 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 7.7610 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 9.1490 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 9.4750 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 9.3580 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 8.1470 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 7.4450 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.5780 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 9.7640 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.7320 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 9.8900 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 10.1630 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 10.0150 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 10.4700 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.7090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.1600 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 7.6760 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.0330 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 9.8750 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 9.1860 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 10.2530 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 9.3040 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 8.1070 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 10.7310 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 9.0440 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 10.5730 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END