CHEMDIV-ZINC04743184 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4880 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6790 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0800 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.6720 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7750 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1490 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7500 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.1000 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.8420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.2240 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.9430 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.3590 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2480 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.8380 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0780 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.1130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4250 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.7400 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.7740 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.5420 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.5770 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.6610 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6930 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.6400 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.5540 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.5170 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.5530 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.6080 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8570 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9380 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7520 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.3480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9480 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.7640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.8110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.5820 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.9180 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.6140 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.4310 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.4170 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.0970 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.1700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.2700 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.2450 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.0470 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.5610 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 3.4840 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.5420 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 1.6670 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.2680 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -2.3980 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -1.2200 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.0110 4.7150 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END