IBS-ZINC00510231 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2150 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4860 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3120 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2050 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2760 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.8590 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.3020 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.3400 -3.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.5760 -5.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.7650 -3.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.8210 -5.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1360 0.0030 O 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9420 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.5960 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 20 29 1 0 0 0 0 M END