NCID-ZINC05463999 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7860 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7370 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.0790 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9130 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -2.3450 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6980 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -1.2660 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.0200 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.3240 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.1710 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2170 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.8900 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.7570 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.5110 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.8200 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.1620 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8600 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.7840 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.1300 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.6960 1.7680 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END