NCID-ZINC05431143 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2190 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -4.6270 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.8070 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -4.4370 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3780 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8490 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -2.4400 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3660 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.4430 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.0290 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.2560 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.8960 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.2680 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.4000 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.5570 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.6880 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.5250 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.0380 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.7890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.7460 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.6570 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.5480 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.8020 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.7240 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.7370 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.8280 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.1450 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.9770 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.2460 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END