NCID-ZINC00381727 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 0.0230 -0.8620 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1260 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.1470 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.1150 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.0810 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6460 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0530 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.1460 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2400 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.8270 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.0380 3.1940 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 0.9490 -2.7030 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7280 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.2490 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.6040 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0810 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1260 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.5010 2.7140 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END