IBS-ZINC02138244 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2130 1.0920 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3920 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.9180 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2330 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.0020 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.3380 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9110 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.1470 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.8080 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.9750 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 -0.9610 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.9360 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9770 -2.9500 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.3070 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.2840 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.4650 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.0880 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.0990 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3200 -1.7140 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.7670 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.7470 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.7160 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.3990 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -5.2870 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -5.4920 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -4.8100 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.9250 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.0730 4.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.2380 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.4930 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2070 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6320 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.9330 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5080 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5560 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.9370 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.9560 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.5970 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2880 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.8950 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.8330 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.3030 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.5580 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.4560 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.5000 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.1090 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -1.1030 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.7240 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.7560 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.2210 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.7880 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.1410 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.2390 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -5.8200 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -6.1850 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.9690 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.8260 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5670 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 29 57 1 0 0 0 0 M END