NCID-ZINC01614889 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.4540 1.6620 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2720 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6230 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.3860 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0950 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3450 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -1.6080 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7500 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.2310 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.8950 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.6130 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.8680 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.3320 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.5820 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.1100 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.8400 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.7200 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.4160 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.2140 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0930 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0400 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.4290 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.0400 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2090 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.4530 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.1870 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8290 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.8350 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9270 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4870 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.2220 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.8780 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.9790 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.3220 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.0550 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.1170 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.6550 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.5930 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7440 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.3060 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 40 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 40 1 0 0 0 0 M END