IBS-ZINC04073925 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -0.3780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5740 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 0.5310 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 0.7520 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1320 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.1890 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.7890 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.8470 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.4530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.4320 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.3420 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.2500 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.7920 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5070 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.4320 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.8330 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0580 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.1540 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.2620 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.1750 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.7160 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.8110 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.9200 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8350 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1960 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 2.2370 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 1.9430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END