NCID-ZINC01687482 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -1.3890 -0.2630 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1060 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5670 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0670 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5040 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0640 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.3070 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.7330 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.9760 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.4010 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 4.6280 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.2580 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.3210 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.1620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.9410 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7120 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0220 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6180 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2730 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9530 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.2970 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5720 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.7750 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.1960 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.1750 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.5960 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.8650 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.4440 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.8440 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.2650 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 4.5330 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 5.1120 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 5.5140 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.3040 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.4760 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 34 35 1 0 0 0 0 M END