NCID-ZINC00394916 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.5980 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.9900 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.6850 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.9920 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.5760 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.8820 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.5760 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.9680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.6740 0.9000 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0710 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.5260 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.7640 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.8030 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.0400 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.4950 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.7530 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END