IBS-ZINC05267425 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0150 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.6810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0120 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.0500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.1680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.9690 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.1630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.1970 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.2310 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.2450 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.2230 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.1860 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.0400 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.5050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 2.0090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 1.6330 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 2.0570 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 1.6020 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 2.2690 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.1160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.0970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.1870 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.0320 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.0560 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.2390 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.3910 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.4490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.8750 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.8670 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 3.0940 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.5680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 3.1440 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 1.6170 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 1.8470 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 0.5250 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 2.0290 -4.7010 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END