IBS-ZINC05025153 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0470 1.0760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.6630 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.4080 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.1200 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.5020 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.8190 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.8880 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.0630 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.0120 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.2410 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 2.4010 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 3.6720 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 4.0240 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 2.8720 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 1.6010 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.2490 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9640 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7630 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.2750 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.6890 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0930 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.0020 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7660 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.3380 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.5670 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 3.5060 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 4.4920 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 4.9300 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 4.1900 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 2.7060 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 3.1230 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 0.7800 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 1.7670 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.3430 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 1.0830 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.3690 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.3110 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.7000 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.0450 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7910 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.0830 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END