IBS-ZINC04602083 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9780 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2970 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.3880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.1880 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.7850 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.3590 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.4820 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.3810 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.4190 -3.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.8220 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.3920 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.7420 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.5200 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.9460 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.6020 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.7450 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3130 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.2880 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0140 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.3880 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.5660 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.4080 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.0110 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.7700 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.9390 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.7660 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.6340 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.5300 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END