NCID-ZINC05841861 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5750 1.2180 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3650 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 0.2970 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.8900 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5100 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2840 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -0.8420 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.9480 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2420 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 0.8050 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.0340 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -2.0800 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4580 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3380 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.7620 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.7260 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.1530 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.4230 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9420 3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.4990 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5000 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9740 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.2960 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.3750 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.0630 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3020 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9940 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.2230 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.5530 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3490 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.3630 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.3880 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.2490 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7380 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.3160 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.1780 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.1640 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.2040 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.4340 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.0380 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.7840 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.2900 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.5750 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.2400 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4910 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4820 -2.1420 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END