IFLAB-ZINC05153584 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6460 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.2730 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5110 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0830 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.2420 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.7540 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.8630 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.6390 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.3210 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.2230 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.4370 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6680 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.6140 -3.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.8150 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.2260 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7020 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.4430 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4670 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.7430 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.0110 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.9760 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.4880 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.0260 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.8630 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.7150 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.6820 -7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.3180 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.3240 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.2560 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1870 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.5840 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9340 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.3150 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.1150 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.4980 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.9330 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.9800 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.4680 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.5550 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1600 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.6430 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.9750 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.4730 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.7560 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.9740 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3450 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.5050 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3110 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END