IBS-ZINC02100643 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -0.4620 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9340 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2470 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -1.6370 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.7080 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.0990 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.4400 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.3990 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.0140 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.6630 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.2280 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.9500 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9480 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6890 -2.0680 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5030 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 0.1540 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.3880 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.5480 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -1.5120 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4600 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 0.2910 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7210 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.4990 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.1440 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.7160 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.7570 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.1920 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.0190 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.7160 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1410 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5700 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1530 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.3560 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.7420 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.7640 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.6580 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.1670 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.5890 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.0360 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.5050 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.0740 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.1800 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.5370 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.0430 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.9930 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.5850 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END