CHEMDIV-ZINC02926131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8830 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.9650 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.4010 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.7630 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.6990 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.2500 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 8.9330 5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 8.8170 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 7.5010 6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.9910 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 7.1940 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 6.6910 10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 5.9840 10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.7790 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 6.2760 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.0720 7.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 5.4930 11.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.9060 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.6860 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.9580 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 9.6440 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 7.7460 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 6.8500 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 5.2270 10.2400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END