CHEMDIV-ZINC03028769 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.6020 2.1630 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.6640 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.0280 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.3010 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.9120 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.0160 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.3930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.0540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.3550 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.9900 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.3170 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.0840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.4210 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.4360 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -3.5120 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -4.3620 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -4.4310 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 -3.6490 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -2.7990 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -2.7260 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5780 -3.7250 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -5.9140 2.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -6.1910 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -6.7610 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.7660 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -5.3130 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.1870 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.5180 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.4020 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.7320 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.1850 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.3100 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.9790 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.1010 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.6400 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.6020 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.3140 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.5130 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2240 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.9400 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.1200 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.4500 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.2520 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -3.4460 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.9990 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.6490 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.4370 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -4.9720 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -5.0950 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -2.1880 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -2.0590 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1070 -2.9940 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7510 -3.5120 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9430 -4.7260 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.0580 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.8340 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.0510 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.6410 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.4410 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.6620 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.4560 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 M END