NCID-ZINC01596531 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5160 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1410 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7270 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.4150 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.2140 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5520 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2900 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.2060 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5700 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.1670 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.2890 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.6550 -3.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9940 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.1340 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.3980 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2590 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8450 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7060 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2490 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.8560 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.5230 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4050 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.5120 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.7330 -5.8060 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 M END