IBS-ZINC03880706 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.3180 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.8970 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.3610 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.2490 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.6940 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.2520 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.6710 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.2630 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.3250 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.9110 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.3830 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.2700 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.7160 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.2100 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.0350 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.5930 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.3810 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.2240 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.0630 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.6200 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.4040 2.2900 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END