CHEMDIV-ZINC05028619 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.2780 1.8640 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.3820 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4340 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7910 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3410 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5120 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.1570 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.7960 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7770 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7790 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.9070 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.1370 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.2760 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.5010 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.6190 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.5040 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.2570 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.0440 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.7350 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.4830 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.8280 -0.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8330 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.6550 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.7350 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.5720 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.3280 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.2450 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.4070 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.3440 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.0900 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.3650 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.2520 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.0460 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.0070 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4270 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9320 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.4840 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.8490 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.1980 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.3800 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.5960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9870 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.7540 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.7080 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.4180 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.2030 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.2740 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.8050 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.1790 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.3280 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END