IBS-ZINC02440886 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3460 1.2390 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.0910 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3730 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5850 -1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8720 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2470 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.9860 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.4860 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.6670 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.6590 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.8370 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.0820 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.1740 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.0120 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.7530 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.3200 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.2010 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.5870 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.0180 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.8760 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.1510 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.4010 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.6670 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.6330 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -9.8990 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.4060 -7.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4220 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7660 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.5970 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.7500 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1670 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.8160 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.9930 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.2210 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.9010 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9830 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.4680 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.0500 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.7420 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.4720 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.9560 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.4520 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.2550 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.6710 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.7420 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.4220 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.0770 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.7560 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.3580 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.5470 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.8790 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.7090 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END