NCID-ZINC01556128 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0220 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.4920 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.1460 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6360 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.2200 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.2540 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.5320 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.5710 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.9930 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.6750 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.4400 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.3890 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.1080 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.7380 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1430 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 M END