IBS-ZINC05478578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1650 -1.9830 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.9460 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.3220 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3680 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7520 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0870 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.0400 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6600 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -3.5910 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.9250 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.4490 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.8960 -7.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7410 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.0040 -8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5200 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4720 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.3740 -11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7060 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.7070 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.6220 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4770 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.5280 -8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9850 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.8700 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.3960 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0350 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.1500 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.6270 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.5710 -4.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4970 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5480 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.6750 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.0100 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0820 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.4040 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2280 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.8370 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.1460 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.5370 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.3180 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.1470 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.7710 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.5480 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.9310 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.0870 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.9120 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.0630 -4.6230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END