CHEMDIV-ZINC02713241 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.1150 0.4990 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5280 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6760 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4120 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2060 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.2650 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.0430 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9520 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2940 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5870 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4380 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4490 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.9360 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.9080 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.0920 -5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.3610 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.4920 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.7430 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.8700 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.7470 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.4900 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.3840 -8.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.5910 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -11.1570 -5.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.2780 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.4640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.1920 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.5840 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1600 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.8350 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.1460 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3280 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.9880 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.6520 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.3260 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.3950 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.8490 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.8490 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.0860 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.6300 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.2160 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.6800 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.0910 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7740 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END