IBS-ZINC02395360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9260 1.5300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.1000 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4890 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8490 -1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0750 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0310 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.2070 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.4910 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.3340 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.5160 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.3150 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.9710 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.8920 -1.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.2390 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.2710 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1200 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.2720 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.9220 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.6830 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8970 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.0730 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3600 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5520 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0070 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2340 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.8160 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7970 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.4280 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.7750 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.5960 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.3540 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2020 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.6680 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.0640 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.7020 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.9260 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9960 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.7190 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END