NCID-ZINC00474823 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.6520 -3.3970 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.3660 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.2320 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -1.6480 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.2740 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.5050 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.3410 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -0.9240 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.8310 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.1370 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5920 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.1320 1.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.3080 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.1290 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.0030 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.8140 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.7040 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -2.7840 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.9730 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.0800 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.2050 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.8020 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.9200 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.8440 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.9620 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.8380 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.2360 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.4610 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.8330 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.8550 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.1540 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.7300 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.2720 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.9990 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.4570 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.6450 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.0300 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.5570 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.4800 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -3.8160 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.2250 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END