IBS-ZINC05248821 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -5.4140 0.1150 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.7130 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.1900 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.2890 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.4300 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.0930 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.2500 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.7580 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.0880 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.9350 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.9990 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.6280 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.4740 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.6070 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.7080 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.6140 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.6480 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.7880 -3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -4.8060 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.6560 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.5240 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6460 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.8760 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.9720 -0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.3940 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.5830 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.3170 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.5590 -6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.2560 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.5050 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.5540 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.5280 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.9090 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5060 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.9830 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.4000 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.6290 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.7000 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.7650 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.4770 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.4190 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.5830 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.8070 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.1580 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.8340 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.3430 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.1430 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.6340 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.7570 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.2660 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.6790 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.6740 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.1830 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.2570 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END