CHEMDIV-ZINC02487315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6870 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0310 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0170 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.8700 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.2360 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.7210 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.8010 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.5000 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.3870 -4.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.8110 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -7.0720 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.2070 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.0430 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.3680 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.0770 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -10.1300 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -11.2470 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.4540 1.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -10.0010 -0.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.9810 0.4970 F 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 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0870 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4650 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.2500 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.2340 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.9430 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.9580 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.5020 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.4870 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.3210 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END