IBS-ZINC00526948 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 5.9870 -2.0480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.7210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.9770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.5950 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0190 -0.0690 N 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 4.7700 5.5860 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 6.3130 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 6.4510 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 5.0610 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.3350 -1.4630 C 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 5.0560 -2.5960 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.8010 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -2.4710 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.0130 -0.0830 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 5.6610 3.6250 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.1580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.4880 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 7.3030 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 5.7420 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 7.0220 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 6.9690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 5.1600 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 4.4900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.3450 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.9060 -2.0430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END