CHEMDIV-ZINC04563809 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.2970 0.5550 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9700 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.3690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.5050 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.1010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.9650 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.6030 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.1980 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.4470 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4540 -2.7290 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.6880 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.0540 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 1.1760 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 1.7710 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 1.1430 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.1020 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.7800 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -0.2150 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.9930 3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.6600 3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4960 -2.7190 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.0700 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.7900 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.0920 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -6.6880 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -5.9740 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -4.6590 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.9380 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -2.7070 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.8430 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9880 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.9190 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3350 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.4040 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.3250 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.9760 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.3860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.5010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.5940 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.5160 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.6720 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.7320 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 1.6120 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.3260 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.6440 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -7.7090 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -6.4400 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -4.6140 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.6290 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -2.0610 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -3.0140 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END