NCID-ZINC01601276 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1040 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0370 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.8000 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.7360 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7150 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7780 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.5800 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8210 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8130 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.3880 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.1140 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.3870 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.1440 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.1240 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.3510 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0780 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.3640 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.1010 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.2320 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1690 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.5520 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END