CHEMDIV-ZINC02928458 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.0240 1.0870 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.4060 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7480 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0350 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8500 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4540 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.6240 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.4130 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.6950 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.7260 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.9440 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.8460 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.0280 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.2710 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.0320 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.2090 -3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1030 -5.2320 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -6.9260 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -7.2930 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -8.3970 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -8.0120 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -7.0100 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -6.7100 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -7.4050 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -8.4080 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -8.7080 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.9670 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.8150 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.4050 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.1330 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.2760 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.6940 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6640 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.3180 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3440 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6370 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.9830 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.5640 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.4420 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.6290 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.6420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.7420 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.6740 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.6380 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -7.8310 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -6.2660 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -7.6490 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -6.4180 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -9.3170 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -8.5620 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.9270 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.1660 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -8.9540 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -9.4920 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.2460 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.4870 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.8070 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.8400 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.5840 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END