IBS-ZINC02254014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 0.4060 1.1280 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1760 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.7440 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0110 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5910 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.9040 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.6300 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0590 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.5210 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7970 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.0410 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.7510 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.8360 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.3980 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.1220 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.1340 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.1200 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.3860 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.3980 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.1490 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.6830 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 1.2460 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 0.6630 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.6810 -7.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.7900 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.7280 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.8600 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.0880 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.1890 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.0390 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.1280 -6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8210 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0940 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4640 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5420 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.5760 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.0950 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.9240 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.0660 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.1390 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.3420 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.1100 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1620 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 2.3310 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.9610 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.7830 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.8060 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.9730 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.1480 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END