IFLAB-ZINC05154859 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5480 -0.3300 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1320 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.1010 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.5760 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4880 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.7220 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.7840 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.3210 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.1450 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.6320 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.9840 -3.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.7240 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.4380 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.9860 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 4.7710 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 5.4180 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 5.4010 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.6280 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.3080 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 5.2610 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 4.5120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 5.1070 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 6.4440 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 7.1920 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 6.6090 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1480 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.3970 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.2190 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.1460 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.0820 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.6330 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.2300 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.1400 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.5000 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 6.4670 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 3.4690 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.5280 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 6.9050 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 8.2340 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 7.1950 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END