IBS-ZINC00534678 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -0.3430 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0560 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4700 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9650 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5160 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5080 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.1440 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.7470 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5440 1.7490 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.7920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.2320 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.7750 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9020 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8650 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2350 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4350 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.5560 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0350 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4680 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.1700 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.0720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.1630 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.2110 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 1.4540 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 0.8940 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 0.5250 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END