IBS-ZINC00542638 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0180 -3.2860 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1050 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1180 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8410 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7960 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3540 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.9720 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6410 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0380 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.9410 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.5440 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.2980 -1.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.8860 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 5.7350 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 7.0840 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.9210 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 7.4180 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 6.0750 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.2330 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.4480 -7.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.6140 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0360 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0870 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.0030 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5330 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.0660 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.2450 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 7.4780 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 8.9690 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 8.0750 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.1860 -5.0340 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