IBS-ZINC00521035 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4110 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.0530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.6970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.0120 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.6940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.0300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.1960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.7080 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 5.9940 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 6.4630 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 7.6920 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 7.5350 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 6.1200 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.6200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.7770 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -0.1730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.1100 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.0100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.9120 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.9210 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.8390 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.7770 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 7.6760 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 8.6140 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 7.8610 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 8.1020 0.7340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END