IBS-ZINC04936322 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3450 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 1.3740 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.0560 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.6100 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.2060 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.6600 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.7820 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 6.5710 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 7.6840 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 8.5830 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 9.7760 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 10.6150 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 10.2780 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 9.0950 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 8.2520 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 11.1090 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.4570 -2.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 4.7310 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 7.9440 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 10.0390 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 11.5360 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 8.8370 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 7.3340 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 11.7710 -4.2520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END