NCID-ZINC01723136 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6310 -2.6210 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.1650 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.0400 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6160 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.3000 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8570 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0250 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3790 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.1420 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.2780 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0170 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9920 -6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 3.2460 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.5060 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.5060 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.8940 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.8220 -5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 5.5060 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.2740 -6.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 6.5220 -7.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.2240 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9880 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5540 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6960 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.5410 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9940 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.6580 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0550 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9700 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.4580 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.1270 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1060 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7870 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.3380 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0020 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 7.4380 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 6.3200 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 4.5310 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 6.1490 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.0590 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.6540 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2750 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.1430 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.7940 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END