NCID-ZINC01759516 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0290 1.9380 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.4100 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 0.0860 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.0690 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 0.2490 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.5220 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.1400 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1820 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6050 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6460 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0960 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2800 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.2620 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.3600 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9560 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.5430 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.1830 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.6480 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2330 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0280 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.7210 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9250 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3760 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7740 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.7850 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.5350 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.8740 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.1210 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END