IBS-ZINC02094546 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2230 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.5330 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.1200 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.4360 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.0110 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.2970 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.9400 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -9.1890 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.8280 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.9480 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -9.2340 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.9930 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.3950 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -9.8900 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -10.7780 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -12.0900 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -12.9040 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -12.4060 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -11.0940 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -10.2810 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.2340 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.4430 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.4760 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.9210 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -10.4960 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -9.1500 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -12.4790 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -13.9290 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -13.0420 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -10.7050 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -9.2570 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.2500 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -7.8200 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -7.1220 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2320 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5760 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 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 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END