NCID-ZINC01766515 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4320 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6460 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.1370 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.7310 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4010 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.8870 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.5640 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.7700 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.2740 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.1170 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6770 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -4.1940 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.7360 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2940 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.4440 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.0490 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.8130 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.3020 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.7090 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.3310 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.8210 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.6430 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.0590 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.6260 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.6170 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.4210 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 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 M END