CHEMDIV-ZINC00849945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8110 0.7750 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3840 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7380 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.0140 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.3500 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.4730 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2220 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.8600 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.6010 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.2310 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.3150 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.6310 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.4510 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.6640 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.1620 -5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.6240 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.1630 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.3030 -6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.0900 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.6290 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.9160 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.2600 -8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.3860 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.9690 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.3410 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.1430 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.5700 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.1990 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -7.4880 -7.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.6230 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.6410 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.9450 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.8820 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7570 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.9010 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.2060 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.3030 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.5230 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.7960 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8150 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.4650 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.6820 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.5930 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.4830 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.1480 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.9300 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.0580 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.9520 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.3450 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.7920 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.2000 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.7540 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END