NCID-ZINC04362775 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8260 -0.5880 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 -0.3410 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1040 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1320 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6140 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.0900 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -0.7660 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0730 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.5820 1.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.3140 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5560 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9040 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8830 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8800 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.5880 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5900 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6300 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.6320 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7400 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.9410 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.8810 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.7040 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.7870 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.7640 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1880 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.6450 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2280 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END