NCID-ZINC01610589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.4600 -0.7200 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.0700 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7080 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.0280 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.7120 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7490 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0310 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6440 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0840 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5670 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.9490 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6820 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1880 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.6960 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6470 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.5900 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.0620 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.9500 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.7800 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.5280 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.5780 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2010 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1730 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7440 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0290 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1350 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0040 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4550 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.5870 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.2960 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.7850 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.3680 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.2850 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.7360 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.2480 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9700 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9740 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9160 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.5960 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.2030 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.8640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.4160 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.1470 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.0330 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.2460 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END