NCID-ZINC01669750 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.5030 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0030 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5950 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0860 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8130 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.2020 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.8790 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1750 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.7620 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.0600 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.7450 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.1350 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.8470 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.8600 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.7740 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.6190 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8810 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8640 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8550 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2230 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7510 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.9560 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.9830 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -4.6540 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.9240 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.5340 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.0440 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END