NCID-ZINC06020088 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 66 0 0 0 0 0 0 0 0999 V2000 0.1440 1.4370 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0490 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1100 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.4990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.1520 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.5080 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.4680 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.8340 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.3720 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.8090 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.2960 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.6380 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.0920 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.6600 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1020 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8620 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.6260 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.4910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.5510 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.7900 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.9620 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.9250 -2.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.3340 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.7770 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.4120 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -2.9080 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.7740 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -5.1290 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -5.6220 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.9690 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.5290 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.8600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -9.5200 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -10.7410 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.6600 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.3330 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.6740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -3.3280 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.4510 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.4950 2.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9540 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4880 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0460 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.8630 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.7770 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.6930 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.7420 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.1950 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.2150 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.7130 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.8460 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -5.7980 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -9.5030 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.1470 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.7310 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -2.3600 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.1480 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.2540 2.6210 O 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 59 2 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 39 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 40 58 1 0 0 0 0 41 42 1 0 0 0 0 41 60 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 42 -1 M END