NCID-ZINC01582902 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -1.4700 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.7960 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.0010 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.1780 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.9120 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.6180 -1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.7230 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.2810 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7080 0.5880 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.9310 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.0030 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3340 -2.1350 N 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 7.9350 -2.5280 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.5320 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.6980 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.7160 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.7640 -2.6370 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 M END