IBS-ZINC04481447 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.5890 -4.0810 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.1820 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.5910 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.4560 0.9780 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.4330 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.3510 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.2360 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.8110 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6110 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.9550 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.2050 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.3690 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.6320 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.7820 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.6680 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.4050 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.2560 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.2900 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.8090 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.9690 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.6120 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.0930 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.9330 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.6050 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.0130 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.2410 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.2960 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.8900 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.4920 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.5330 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.4340 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.7710 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.8290 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.1790 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.5020 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.7690 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.7850 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.5350 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.2690 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.8690 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.3740 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.9560 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.0330 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.5290 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.9010 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.0710 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.7550 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.1980 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.1410 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END