IBS-ZINC02108179 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.3860 1.1460 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3130 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -0.5300 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2220 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.6680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9100 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.9780 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5360 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.0120 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 1.0820 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.5950 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1530 -0.5920 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0510 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -2.7520 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.3650 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.1250 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.9440 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -0.7540 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.1440 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8570 0.6940 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 1.1290 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.1430 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 4.2350 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 4.0580 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.9660 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.0730 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 6.9560 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 7.5740 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 8.4250 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 9.0290 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 9.8850 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.2170 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.2610 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.3160 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8010 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3600 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.0140 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.8420 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.3470 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.9210 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.4310 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.7940 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.5210 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.6200 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.5820 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 3.6010 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 4.9260 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.7800 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.6010 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 4.6200 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.4220 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.2750 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 5.6720 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 6.6670 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 7.7250 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 6.3430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 9.2240 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 7.8430 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 9.6070 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 8.2300 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 10.3040 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.0900 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.3270 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.0180 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.0400 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.2360 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 4.9660 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 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 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 67 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 68 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END