NCID-ZINC01720703 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4970 -1.5520 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2190 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3370 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.0220 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5750 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3740 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6580 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.1360 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.3280 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0500 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.4330 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.7070 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5960 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9540 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.3200 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.1650 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.4430 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.8650 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.0140 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.7530 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5120 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.5340 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.4100 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.7760 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2820 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.0790 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.5760 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.4360 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.2810 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.9680 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.3280 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.0800 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.3440 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.8700 -10.3530 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END