NCID-ZINC01731245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.1500 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.2480 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.2050 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.4160 6.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.0730 8.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.7950 9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.2390 7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.6760 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8090 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.0650 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.1940 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.0580 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.8000 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.4300 9.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.5480 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.9130 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.1800 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9300 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1680 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.9360 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.6940 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.5360 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.4880 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.4720 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END