IBS-ZINC00344736 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.0610 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.2900 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.0290 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.5290 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.2970 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.5700 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.8120 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.2470 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.8130 5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.6750 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 4.2080 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.3980 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.4970 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.4700 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 3.2700 4.9390 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END