NCID-ZINC01705010 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.4810 1.4580 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6210 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9820 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7470 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7900 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9720 -2.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0960 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5220 -3.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2310 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.9590 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3370 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.4460 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.0710 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6500 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8350 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9620 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0230 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4470 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3250 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.4490 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.5590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.0960 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.0610 0.2320 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 7 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END