IBS-ZINC04029072 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 0.2340 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.5140 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.0690 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.7640 7.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3370 -1.7920 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0190 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.6760 9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.9510 11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.4320 11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.0980 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.3700 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.0190 7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.2700 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.4420 10.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.6090 11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.3570 12.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.1790 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.7970 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.9020 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5120 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.7490 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7710 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7810 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.4690 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 1.8870 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.7920 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.3240 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.7750 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.4320 11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.4740 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.5350 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.8630 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.6490 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.4200 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.9400 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.9160 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.5550 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1360 7.5980 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 56 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END