IBS-ZINC05026344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4730 0.1480 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3430 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5270 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.0180 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.1950 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.2060 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.0710 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.3850 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.4070 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1000 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.2400 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.8300 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -2.9740 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -4.0350 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -3.8040 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -4.4270 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -2.5580 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -1.9860 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -0.7110 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -0.0250 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -0.5870 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -1.8410 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5410 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.6940 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.5100 -4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.3480 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.3330 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.6650 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.5610 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.2790 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7560 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8610 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1140 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.0100 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.4320 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.5360 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.6700 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.7870 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.2780 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.5990 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.7930 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.4720 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -4.9360 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.2680 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 0.9610 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -0.0330 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 -2.2700 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6110 -5.3570 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END