IBS-ZINC04837379 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4150 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0330 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6580 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0300 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4310 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1170 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1710 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.5720 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.6740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 4.1940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.2270 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.6780 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.6740 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.4990 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.9630 -2.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 3.9450 -3.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.6580 -1.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 5.2100 -0.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6470 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9460 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5080 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7350 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1940 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.0920 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.9680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.6800 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.7320 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.7820 -1.1580 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 19 28 1 0 0 0 0 M END