IBS-ZINC00957861 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3280 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5370 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.9340 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.5390 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.7730 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.3860 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.2390 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.5930 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.4000 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -3.6780 -1.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -4.0680 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.5650 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.0640 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -2.5850 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.1030 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.1000 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.5800 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.0660 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.4940 -7.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6050 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3950 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.5340 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.6170 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.2050 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.9880 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -2.0890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.5870 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -1.7290 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.5780 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.4450 -3.3030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END