IBS-ZINC02115332 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.7680 -0.5240 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.6550 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4060 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 0.3110 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1760 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.5540 -5.1990 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.0280 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.8840 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.2780 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.5870 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.3960 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0630 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.8670 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.1290 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0450 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.0950 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3860 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1270 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2630 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5350 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.1480 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.0030 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7630 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.1810 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7960 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7000 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9580 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.5030 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 22 26 1 0 0 0 0 23 30 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END