NCID-ZINC01604485 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8130 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2700 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1060 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.9110 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.0630 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.5160 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.8320 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.6880 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.2130 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0180 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.1630 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.3120 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.3180 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.1800 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.0380 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6970 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5120 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2200 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3970 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.6020 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.4100 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1950 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.1590 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6220 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.4260 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.2160 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.9690 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.9330 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END