IBS-ZINC00487923 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4260 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 1.2590 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.1730 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 3.2300 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.7530 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.5080 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.2710 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.3390 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.1340 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.5950 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 1.8190 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 1.7390 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.9060 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.9600 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7520 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1110 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.5750 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.0970 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.7340 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.5440 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.2050 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.5010 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.8160 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 2.3490 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 0.7710 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 2.5460 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.9660 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 2.2790 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 3.9640 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.8820 2.7440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END