NCID-ZINC01622093 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.7260 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.2300 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4290 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9250 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5340 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.2130 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.4490 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.9670 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2480 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.2000 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.1770 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8690 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.2250 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0880 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.0640 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4100 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.4220 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.3120 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.6370 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.0880 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2760 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4960 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.9200 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4420 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6420 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 M END