CHEMDIV-ZINC05067703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1500 0.7310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7890 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -1.0870 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4600 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9800 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.4120 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7410 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.2210 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -0.9230 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.5780 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.4210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.7280 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.1340 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.3230 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.5530 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.8530 -2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.0890 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.5860 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -0.6080 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -1.5380 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -1.3640 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -0.2570 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 0.7240 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.5470 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 1.4750 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 2.5530 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 2.7860 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 1.8830 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.0380 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2090 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.0280 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.1530 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.1630 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.2780 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4580 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.4940 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1140 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.0380 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.0480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2650 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.0920 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5630 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 2.2970 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.3390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.9370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.4260 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.1180 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -0.1330 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 3.2800 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 3.6840 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 2.0480 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END