NCID-ZINC01612101 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.5490 1.5000 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2130 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6730 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.9200 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.7980 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.1500 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.7140 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.1980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.8280 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.0290 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.5160 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2940 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.5560 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.1270 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.9150 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.7300 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.4730 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.0040 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.8680 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.2100 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.3150 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.1810 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.2290 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1150 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END