IBS-ZINC05451534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1000 1.4200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5420 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.0610 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.0380 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.7190 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.6210 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.9990 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.7280 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.0670 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.0130 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.8760 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.2850 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.5390 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.6680 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.5570 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.3140 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.1790 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.7930 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.9790 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.7720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.9280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.2950 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.5060 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.3520 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.5840 -3.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7290 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7900 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8290 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.0760 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.3700 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.6270 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -10.6400 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.2330 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.2100 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -11.1850 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.5430 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -11.5470 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.4870 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.5460 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.1980 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 2.7940 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END