IBS-ZINC06624566 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3420 1.7410 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.1960 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2210 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 0.3940 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.1510 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.0370 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.4320 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.1990 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9220 3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -2.9990 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.6820 1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -2.0830 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8210 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3260 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 0.2110 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.0680 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.6110 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2050 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5630 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0060 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1300 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.4380 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.1380 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.7320 9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.4020 11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.4910 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7790 12.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.0320 10.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7460 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3180 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2100 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1680 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.0710 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0720 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.4570 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.2020 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.1010 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.7010 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.8360 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.1940 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.1430 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4980 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.3880 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.1380 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.3720 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2940 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6350 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5640 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1280 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4980 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.1010 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1160 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.4150 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.8230 12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0010 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1300 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2950 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.2460 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END