CHEMDIV-ZINC00949586 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.0080 -1.5610 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.4990 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.2720 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.0890 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9040 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.9930 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.1320 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.0270 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.7300 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.5910 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.3070 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.1960 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.3550 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6240 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.7650 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6250 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.9650 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8570 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.1810 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.6190 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.7340 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.4100 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.0650 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.9630 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.8000 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.7340 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.5260 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.5270 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.7320 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7580 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.5340 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.3020 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.5420 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.9120 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.1920 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.0380 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.3010 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.5160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.8750 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.0790 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.7200 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.6320 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.1380 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.4700 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -6.5830 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -5.3450 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.2420 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END