NCID-ZINC05618497 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4970 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7560 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -1.6780 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.1520 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -1.2650 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.1490 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 -2.7310 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.3710 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.2100 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -4.9710 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.8220 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.6700 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7190 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.6930 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.8050 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6390 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.2840 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.6670 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.2780 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.5940 3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4860 0.0070 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.3730 4.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0510 0.6810 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 2.3860 4.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8580 1.8580 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.2540 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.5820 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4130 2.0580 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.5740 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2750 1.0220 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.2640 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.5400 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.7830 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.5370 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 3.2100 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 4.0750 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.0630 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.3560 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.4230 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.2610 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.7550 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3540 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3680 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.3890 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.6590 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.6880 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.8920 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.1760 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5620 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.1720 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.7810 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.6100 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.2180 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.7160 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.1310 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 4.2080 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 3.8080 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.5410 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 4.6290 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.5790 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.2160 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.9210 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.4800 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.4760 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.0310 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 37 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 42 43 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 43 69 1 0 0 0 0 44 70 1 0 0 0 0 M END