CHEMBRIDGE-ZINC00460909 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.8600 3.3660 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.6760 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.4570 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.5400 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.4220 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7820 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.8710 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.2510 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.1660 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.4570 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.8830 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.6230 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.7540 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.4350 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.3080 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.6760 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -1.2270 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.5830 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.6120 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 1.1630 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.5190 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.4190 -2.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.1840 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.6770 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.6660 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.2480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.3770 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.3660 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.4790 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4900 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6530 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.5540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.3060 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.6320 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.3030 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4420 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.4900 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.9520 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -2.1600 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -1.0120 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 2.0960 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9480 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.3140 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1870 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.0000 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END