NCID-ZINC05014764 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.8230 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.4230 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.8100 -3.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.6880 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4880 -1.1770 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.4040 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.5840 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.6850 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.8520 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.9180 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.8170 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.6490 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.1480 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.9300 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.8300 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.6500 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.5680 -2.8650 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END