NCID-ZINC04537077 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 0.7540 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.0790 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.9410 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.7270 -3.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.8800 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.5620 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7430 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.4430 1.9910 O 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 6.5180 -0.6530 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.1320 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.0680 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.8420 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.7440 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.0210 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.8760 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.6090 2.1860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END