NCID-ZINC01755832 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9750 1.3060 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1880 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.9340 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3110 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.9440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.2010 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8130 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0040 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7660 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1560 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8550 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.1620 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.7450 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.0340 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.7420 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.6000 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.1450 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.9140 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.0660 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.3140 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.5400 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.7710 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.6860 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8860 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.2100 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.9350 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2330 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.8310 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1970 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.4360 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.1070 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.6210 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.7200 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.5270 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.6160 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.4530 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0270 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END