CHEMDIV-ZINC02938975 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4580 0.8470 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.5700 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4980 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 0.0940 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1540 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9120 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -1.8700 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7690 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.5600 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6570 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.5580 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.6870 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.1720 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.2330 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.9690 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.4880 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3870 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.9990 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.8100 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.6810 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.1020 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.2370 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.9970 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.4180 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.0780 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.4570 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.3640 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.3910 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.7970 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.1140 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.0860 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1940 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1120 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3790 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.9810 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.5380 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.0790 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.7300 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.6190 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.0020 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.2550 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.1370 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.7660 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.2680 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.9280 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.6960 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.6900 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.0120 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.3750 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 3.5670 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 3.9980 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 3.8640 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END