NCID-ZINC05339487 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.3870 1.8540 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3750 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1540 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4190 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -0.3100 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.8980 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1020 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.7230 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0730 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.5660 3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 3.1630 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.9010 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.7650 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 4.2550 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 5.0090 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.9480 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 3.1890 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.0040 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 4.2340 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5020 3.2570 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 4.7910 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 5.7120 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 6.3460 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 6.4120 2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5390 6.9630 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 5.0040 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6550 5.0690 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 5.8240 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 7.2300 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0840 7.7910 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 7.1550 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 7.9000 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 4.2160 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.8260 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.0900 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9640 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.4200 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.2310 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.2660 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0450 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.2080 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4120 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0070 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.2750 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4640 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.9850 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.5040 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.8280 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.4710 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.9860 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.6150 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.1870 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.2260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.7210 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.4810 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 4.9750 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 6.0240 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 7.3630 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 5.7760 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.0530 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 5.5770 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 5.2860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 5.9040 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 8.1760 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 6.6680 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 7.9940 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.2160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 4.7300 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 4.1410 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.8760 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.0230 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.7760 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.0320 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.7330 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1100 2.0000 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 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 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 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 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 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 M END