NCID-ZINC01737259 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.4000 1.4860 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0400 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4980 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8300 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5800 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3540 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6920 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6440 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.7240 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.4880 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.5510 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.2700 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.0900 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.0660 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.6920 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.9210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8360 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.7880 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4740 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.3420 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6850 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1060 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.1030 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.1720 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.0630 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.6470 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.4600 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.2950 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.9040 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.5140 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.8330 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.3800 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.1630 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.4580 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.1450 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END