NCID-ZINC01574082 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.7560 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.5750 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0930 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.4170 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.6030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.2720 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.7610 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.9930 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.3460 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 4.2420 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.2620 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 4.6400 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 4.9980 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.9780 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.6060 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.4280 4.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 5.4710 5.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.0980 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.7780 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.1740 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.9240 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.7900 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 1.6540 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.6510 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.2170 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.0830 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4770 -4.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.4800 -5.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3800 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.6920 -1.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.2320 -2.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4110 -0.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.2780 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.1740 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.1060 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.1950 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.9820 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 4.6540 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.5940 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.5740 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.3320 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.7630 -2.0660 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END