NCID-ZINC01649128 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.9650 -1.5940 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.1560 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.5220 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.3980 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.7390 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.2930 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.5100 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.1810 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 3.1100 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 3.7640 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 4.5130 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 4.5880 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.9240 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.3100 -7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 5.2180 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 5.8680 -8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2410 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8460 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.7340 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.2240 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.2490 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.5880 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.5340 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 3.7050 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.9800 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 6.2340 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 5.1440 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 5.6250 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END