NCID-ZINC04915586 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0960 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6260 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -0.2660 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1200 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.9670 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4990 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.7310 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9750 -0.4230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2580 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -2.6040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.6730 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -3.7570 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0550 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.2560 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.8340 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.2830 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5220 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9910 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.4860 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.8010 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.6330 2.2540 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END