NCID-ZINC04983425 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 7.6430 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 8.1310 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 9.6560 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 11.5490 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 11.9800 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 11.7010 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 10.3220 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 9.8750 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9770 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.1960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.6140 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.8150 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.5970 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.1820 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.2620 4.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.4540 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.4390 5.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 7.9400 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 8.0840 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 7.6900 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 7.8340 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 10.0970 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 9.9530 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 11.7070 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 12.1390 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 13.0490 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 11.4290 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 10.1920 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 9.7230 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 10.4370 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 8.8100 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.0390 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.7850 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.7530 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.0150 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.1790 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 5.7480 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 10.1240 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END