NCID-ZINC01657583 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -2.2960 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2500 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.2640 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0490 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.8470 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.8190 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -4.3570 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.4080 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.2940 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.1810 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6700 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.5060 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.6780 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.3350 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.4660 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END