IBS-ZINC00549249 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3310 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8490 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2000 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5020 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1590 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0190 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4500 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.5860 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.6960 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.9120 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.0040 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.6820 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.9320 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.5640 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -1.9380 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -0.7540 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -0.1160 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8460 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.7630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.6060 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4160 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.2380 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.7510 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.9640 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.3980 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.5340 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -2.4260 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 0.8550 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END