IBS-ZINC01480935 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5430 1.6740 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.2580 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3660 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7400 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3730 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.6380 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2680 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.3700 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3300 -4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -3.3590 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.3070 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.6060 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.1920 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.5660 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6120 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.4020 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7340 -7.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5160 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.9970 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.6920 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.8790 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.3760 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.8640 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.6520 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.6880 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.7160 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.4840 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.2400 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.2200 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.4510 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.0000 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.6960 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.9100 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.1470 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.0450 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3150 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.4420 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.3030 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.4400 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.0300 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.8330 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.0790 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.0810 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.9050 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.2760 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.0350 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.6620 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.8120 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.6690 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.3760 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 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 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END