NCID-ZINC01645458 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0070 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.9840 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.5730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.5720 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.7740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.0030 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.1840 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.1370 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.9040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.8570 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7420 -0.4930 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.5850 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.6090 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.6010 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9500 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5290 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8050 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.2110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.1480 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -2.0360 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -4.1430 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.0690 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.3050 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.1090 2.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 31 -1 M END