NCID-ZINC05046286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.7070 1.4890 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0240 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -0.5190 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3510 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8640 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3560 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -1.8600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0290 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -2.5240 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5160 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -4.4140 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5780 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.5420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.0660 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.5570 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.0810 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.7130 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -8.5610 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.7690 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9840 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7220 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.8390 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1440 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.0000 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0960 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.3590 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2830 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.0210 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1580 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1440 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2150 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.6680 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.2280 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.2540 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.0950 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.3540 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.5130 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.2690 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.1100 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.3740 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.7980 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.3710 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.4200 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -8.1110 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -9.6470 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.2680 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0490 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END