NCID-ZINC01600947 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0090 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.5460 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6970 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1430 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.6780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.2020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.2230 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.5020 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9500 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7630 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8500 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1760 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5080 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.4800 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.2570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.3340 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6060 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.5810 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.7650 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.3460 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -6.5540 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.4240 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.9500 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.9540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.7540 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.2810 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END