IBS-ZINC02343168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.4730 0.8610 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5460 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.6030 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.8880 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.1540 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.0770 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.7670 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.3660 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.6220 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.6080 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.3980 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.9060 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.0140 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -6.6860 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.4540 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.6860 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -8.0900 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -8.2620 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.0290 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.6210 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.1670 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.2540 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -9.1880 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.3190 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -11.2720 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -11.1110 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.9940 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.0300 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.2640 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.3030 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.4550 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.8450 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.4010 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.6970 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.0600 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.0830 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.5520 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -8.2720 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.5780 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.1640 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -7.4360 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -10.4460 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -12.1460 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -11.8610 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.8760 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.1570 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8950 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.6490 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4490 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END