NCID-ZINC01608977 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5040 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.1030 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1120 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.6360 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.9970 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.6070 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.1440 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.4970 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.9600 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0300 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -2.4320 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5930 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1210 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4210 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.1800 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.5410 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.1430 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.3800 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0170 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.9900 -3.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.4980 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9460 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9920 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2700 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2960 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.9390 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.5810 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.4480 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0770 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.8050 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2700 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.2280 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4830 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5240 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4460 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.4900 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.1340 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.4210 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.8620 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END