IBS-ZINC05180126 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -5.4140 0.1160 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.7130 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.1900 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.2890 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.4300 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.0940 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.2510 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.7590 -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 -2.9340 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.0000 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.6280 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -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 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.6140 -5.1130 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 -5.5820 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.2920 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.4500 -6.4600 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 0.5560 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.5270 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.9090 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5060 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.6290 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.9830 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.4010 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.7000 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.7660 -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 -2.4180 -5.6650 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 -5.8330 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.3420 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.4690 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.1010 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.2920 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9250 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.4900 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 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 29 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END