NCID-ZINC05081743 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.6740 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1970 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4380 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3580 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0280 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1260 4.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.7330 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.4550 4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.3920 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.5010 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.4940 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.3780 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.2700 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.2790 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.4600 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0090 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.8860 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.1830 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.1340 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7580 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3120 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1140 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.8490 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.5910 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.3600 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.1800 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.4150 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.2070 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -7.0240 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.9340 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.0420 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0620 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.5480 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9160 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8320 0.0230 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 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 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 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END