CHEMBRIDGE-ZINC02368545 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1920 1.5200 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.3160 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.4360 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.7830 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.6170 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.7420 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.1710 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7700 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7780 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3070 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8210 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.8050 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2780 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.4000 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.9620 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.2000 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.8870 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.3350 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.0840 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.1800 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.2540 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.9840 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.4800 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9740 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.0620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.1370 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4350 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0460 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0220 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.2810 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.4280 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1530 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.3160 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.4540 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.4260 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.6300 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.0740 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0950 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6560 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.4880 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.7850 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.9240 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.5400 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0030 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END