IBS-ZINC02293076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.6810 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1540 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.1520 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3640 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8860 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2410 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.3230 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.2560 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.5900 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.3520 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.6860 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.3120 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.6000 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.2680 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.6560 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1090 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.8500 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.4960 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6260 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1050 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.0620 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.1610 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.1410 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.6960 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 0.6930 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.1440 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.1830 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0890 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0550 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9870 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.7540 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.5710 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.0860 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.4980 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.4000 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4440 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9630 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.5510 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.9250 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.1800 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.6810 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1750 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.0740 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 1.0650 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.0610 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.0050 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3960 0.0460 N 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END