CHEMDIV-ZINC03585661 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.2380 3.2080 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.7040 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.4530 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.0160 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1610 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.5020 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.5020 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.0470 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.1750 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.0370 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.0280 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.3480 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.3870 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.1300 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.8360 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.7670 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.5910 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 1.5160 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.3000 -4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5020 2.1900 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.0280 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.8020 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 0.1010 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 0.4220 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -0.8180 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 1.5630 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 0.9160 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.9470 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 2.2450 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.5240 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 0.5000 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.1960 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.3870 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.6120 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.6980 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.3000 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.8560 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.3810 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.9430 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0410 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.4800 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.2180 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.6960 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.0670 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.2330 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.2890 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.5570 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.4040 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.9460 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.6400 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.7680 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.1140 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 0.7230 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -1.1190 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -0.5890 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -1.6300 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 1.7920 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 1.2620 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 2.4470 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 2.5100 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 3.0430 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 1.7610 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.0600 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.6000 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 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 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 M END