IBS-ZINC02151791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3460 1.0380 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3730 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -1.0920 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6170 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6670 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4720 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.3530 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.2030 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.1810 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.3060 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4420 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5780 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.8440 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.0270 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.2320 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.4680 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.4820 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.7390 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8350 -0.9710 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.1500 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.5100 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.0670 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.6030 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -3.4520 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -4.3810 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.3600 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -5.1050 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -5.8310 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -5.8250 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -5.1020 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.2300 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.1840 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7960 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.8460 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3780 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.1100 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.0710 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.2950 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.8530 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.2080 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.8880 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.2250 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -2.4220 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.1350 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -6.4100 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -6.3980 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -5.1050 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.6130 4.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2570 -0.6370 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.9590 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.1360 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END