NCID-ZINC04403147 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -2.4940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5780 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3280 -2.3710 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.0930 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -4.6590 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.2360 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8320 -4.8860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.8280 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.5280 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9660 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.7510 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.5110 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4260 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0300 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -4.2980 -4.8620 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.4560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0730 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 25 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 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END