IBS-ZINC01896398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0320 1.6090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2170 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.5080 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.2530 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.3880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.6550 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.1610 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -2.4960 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6620 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.7090 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.8900 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.7990 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.6750 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.6980 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.7840 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.8860 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.1650 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.4140 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -4.4910 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.1620 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -4.6150 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.7060 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.9700 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.7330 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.1850 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2700 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6160 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.3330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.2170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8760 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.5640 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.3600 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.6470 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.0270 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.5580 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.2050 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.7040 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.2500 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.0070 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.3090 3.1930 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END