NCID-ZINC01600229 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.2850 0.2940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.7420 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.5250 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.8640 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5820 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.3360 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.0780 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0660 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.3120 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5740 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.6990 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.0380 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.8030 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.2290 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.8900 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1240 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.2950 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.1390 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.1850 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.7440 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.5460 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.3160 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.4420 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.4050 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.1270 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.6660 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.8630 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.4790 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.0130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.4860 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.8500 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.8280 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4420 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.0760 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5960 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.2490 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END