NCID-ZINC05536756 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.0360 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.9380 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.0220 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.4000 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -1.4940 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -1.8710 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.1500 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -4.0550 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.6830 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6370 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.1650 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.4950 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -1.1670 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -3.4430 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -5.0530 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.3880 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END