IBS-ZINC00542637 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.6130 0.1860 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.5930 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.2570 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.8600 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.5670 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2320 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1140 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.1740 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9420 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.3940 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.5920 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9980 -4.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.8030 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.9880 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 7.1320 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 8.3020 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 8.3360 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 7.1980 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 6.0260 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 7.2460 0.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.4530 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0180 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.5710 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.2990 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4620 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8980 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.8890 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.8360 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 7.1070 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 9.1910 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 9.2520 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.1400 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END