IBS-ZINC02132389 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.4830 1.6300 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.1140 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -0.1270 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.1880 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2150 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1330 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0640 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.4500 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2870 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7920 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0520 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 1.0200 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3680 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -1.4410 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.3860 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 1.4550 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.1090 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.1320 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.5020 -3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.5860 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.2070 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.6700 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6210 -3.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 2.3470 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.6800 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.6890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.4250 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.2000 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.4440 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.1410 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0770 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8560 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0380 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0690 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.6790 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.4970 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.7860 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.4600 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.8780 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.7640 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.8610 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6180 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.4250 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.1760 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1840 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.1100 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.1580 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.1970 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.2210 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.4150 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.7700 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2920 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.7450 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.1420 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.5170 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.2610 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.0370 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.5900 -0.4590 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 2 8 1 0 0 0 0 2 13 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END