CHEMDIV-ZINC00426549 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8850 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.2300 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.1500 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.8490 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.1560 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 8.3230 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 9.3360 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 10.3120 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 9.6210 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.4860 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 7.9810 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 8.7940 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 8.8070 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 9.8880 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 10.7030 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 11.1380 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 10.3440 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 9.2120 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 8.3290 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 8.7460 2.4500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END