NCID-ZINC01701507 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.1770 0.6970 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0220 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.0470 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6860 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.6440 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.6310 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3510 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9680 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.3860 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.9020 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7340 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1940 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.8200 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.5160 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.0160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.3530 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.0390 -1.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.7330 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5290 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4990 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.9010 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4170 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.8820 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.6530 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.8910 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.9900 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.5550 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END