IBS-ZINC02364141 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.8880 1.4470 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.0700 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.0460 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.3590 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.1070 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.9030 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.9450 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.2850 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.2480 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.5500 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.4060 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -8.7170 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.1870 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.3440 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.0320 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.8390 -0.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.4700 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.0370 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4370 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4950 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.1390 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7080 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.6150 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -7.0400 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -9.3790 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.7160 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.3770 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END