IBS-ZINC01020470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.5910 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.7310 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.8550 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.8570 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.3220 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.4580 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6330 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.6240 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.4900 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.3690 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.8880 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.0460 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.8580 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.5380 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.4400 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 4.3130 -5.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5370 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.7580 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.9710 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7510 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.5280 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.2900 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.2780 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.2360 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.3130 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.2090 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 22 38 1 0 0 0 0 M END