CHEMSTAR-ZINC00959099 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3030 1.3710 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0080 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6850 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0850 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.5620 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.1590 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.6450 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.2870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 7.6660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 8.4080 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.7760 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.3940 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.7530 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 6.1940 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 5.3690 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 5.5520 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 5.1320 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 5.9630 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 8.3620 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 8.6600 1.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 9.5460 -0.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 7.5250 -0.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.4210 0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8980 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.5610 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.5160 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9430 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.7750 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.7110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 9.4850 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 8.3600 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 7.2480 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 6.0540 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 5.7070 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 4.3160 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 6.5990 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 4.9330 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 5.3000 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 4.0750 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.6560 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 7.0190 -1.5960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END