CHEMDIV-ZINC06998485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.1710 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3270 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -0.7530 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5360 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.3590 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6510 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7780 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0070 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.1350 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.0540 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.8380 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7040 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.1500 -3.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.6870 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.4260 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.3450 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.4060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.7730 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -9.4040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.5940 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.4240 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -9.3460 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.0920 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -10.6360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -10.1250 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -10.4720 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.7820 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.2850 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.5960 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.3200 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6640 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.6810 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.0800 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.9400 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.7730 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.7460 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.5240 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -9.5490 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.2380 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.8670 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -11.7260 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -10.3070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -10.5970 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -9.0440 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -11.5510 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.1300 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -10.0110 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.7040 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.7240 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -11.3450 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END