IBS-ZINC05573465 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.1060 -2.1440 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0780 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.5170 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.7420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2520 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.2740 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7370 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.1980 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.8320 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.1930 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.3080 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 6.0570 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 7.4560 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 8.0900 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 7.4490 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 6.0340 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 5.3650 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 6.0810 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 7.4700 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 8.1540 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 8.2450 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 9.6350 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 10.3660 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 9.7200 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 8.3350 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 7.5990 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 10.4430 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 9.7140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.5350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.7660 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.1780 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4450 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6970 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.4920 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.2410 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0180 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7510 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.6150 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5780 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6890 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7110 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5950 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3000 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.4160 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.7080 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.5700 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.2880 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 5.5640 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 8.0150 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 9.2310 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 10.1380 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 11.4430 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 7.8350 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 6.5220 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 9.1490 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 9.0280 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 10.4100 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6880 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END