IBS-ZINC00501134 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.4120 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.6640 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.3360 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.7610 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5180 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.9140 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.6700 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0270 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.1270 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.8860 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -3.3130 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.9810 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -4.2250 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.8060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -4.0500 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.8910 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.3380 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.5230 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.2810 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.3650 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.1260 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -4.3120 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -4.7460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -3.3520 -1.6570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END