NCID-ZINC01567601 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5220 -0.2640 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.5230 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5540 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.2740 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.3120 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.2690 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5740 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.9840 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.0580 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 1.2840 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.7080 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.7850 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.8950 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6340 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.5420 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.1460 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3400 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2040 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9920 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7210 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9340 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.6020 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5290 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.3290 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.0280 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.3740 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.0050 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.7560 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.2030 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.6490 1.7640 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END