IBS-ZINC05268479 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7240 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9040 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1870 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0780 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5760 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.9330 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.6240 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9620 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6050 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.9030 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4490 -3.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1050 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.1140 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.5690 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4970 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9360 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.4820 6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5940 5.3010 C 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 0.0250 -0.1730 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.4500 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.9000 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.7220 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.0880 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7730 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4680 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.4920 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.2080 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.8730 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.6600 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.2420 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END