IBS-ZINC00464648 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.4840 1.5640 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.0580 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.5250 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6410 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9880 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.8120 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6870 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.0810 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8280 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2180 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.8460 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.0940 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.7160 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.7780 -5.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.0220 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.4730 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.9500 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8960 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.9350 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1740 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2240 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3370 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.9220 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.5820 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.3630 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.8460 0.6960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END