NCID-ZINC00400200 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.5440 -1.8040 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.5980 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3390 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.1510 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.2200 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.4760 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.6590 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0970 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4990 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1440 -3.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.2010 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4390 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.3010 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.9310 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.7040 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8480 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2100 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.6910 -1.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5500 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.8630 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.1500 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.0670 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.7320 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.0760 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0500 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.1480 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.4780 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6010 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.1980 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6730 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.4620 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END