IBS-ZINC04073955 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.2960 1.3640 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1200 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -0.2830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.9440 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6010 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4130 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1860 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5510 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -0.2860 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0750 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2370 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8820 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -0.8570 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0870 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 1.4950 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 2.1930 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8680 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8030 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 0.7150 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5620 -4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -1.3400 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5890 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2170 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.1980 -7.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 1.8780 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.2460 -6.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 2.6780 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.1440 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.0660 -8.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 3.3500 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6450 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.9730 -8.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.3170 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.6480 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.0020 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.5510 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.9600 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.6380 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0060 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.7140 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.4600 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.8320 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5920 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.4650 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.0460 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.4150 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.8070 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.0610 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.1210 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.5920 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2310 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.9320 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.7120 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.3440 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 2.5490 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.1880 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.6390 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9690 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 4.8980 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.3890 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.6110 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.7100 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.5360 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.6520 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.3080 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0300 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.2770 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.8180 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 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 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 67 68 1 0 0 0 0 M END