IBS-ZINC02451555 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 1.2980 1.7040 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.3570 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.5060 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.0610 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.9340 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2520 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.7080 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.8280 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1190 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.9650 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.1600 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.1320 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.8530 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.4150 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.2200 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.4760 -5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.1930 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.2200 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.5490 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.6130 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.4920 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.5310 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.1960 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.1100 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.5300 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.8830 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.2100 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -10.2040 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -9.8530 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.5270 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -11.6330 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -12.6280 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -13.9560 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -14.3020 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -13.3180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -11.9870 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.7160 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.1400 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.2850 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.9700 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.5820 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9310 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.0230 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.0010 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.4250 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.8290 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.1140 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -9.4830 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.6230 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.2560 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -12.3600 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -14.7280 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -15.3430 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -13.5940 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -11.2200 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 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 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END