NCID-ZINC05023726 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -4.9880 -6.1980 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.6380 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.2160 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.4960 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.0300 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.7980 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.9640 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.5690 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.2090 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.3850 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.7680 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.5610 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.3450 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -1.4670 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8770 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5170 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.1180 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.4090 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -5.4700 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.9970 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4280 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.1020 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.2860 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.2300 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.6370 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.0540 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -0.8270 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -0.8490 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.0540 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.5770 1.1360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END