CHEMDIV-ZINC00072646 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7450 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9770 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6200 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9660 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.1000 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.6680 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0470 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1400 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7350 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4710 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0430 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.3640 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.3190 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.7550 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1830 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7220 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END