CHEMBRIDGE-ZINC01295725 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.1110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3960 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8650 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6820 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7850 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5320 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.6370 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.9930 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.2450 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.1480 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.1060 5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -1.2740 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.1880 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.1230 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.8620 8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.1580 7.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.0950 9.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5050 0.5520 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 0.3770 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 0.3850 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 1.7340 10.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 2.4410 11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 2.5150 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 3.8570 11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.7070 12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.2630 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.3920 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.4520 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.3840 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.2540 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.1920 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.6330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.3290 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.4440 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9180 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.3430 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9380 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6470 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2530 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.4400 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5220 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3490 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.0340 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.3100 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.9460 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.8920 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.6520 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -0.0870 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -0.1650 11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 3.0140 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.0750 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 3.8040 12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 4.3960 11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 4.3800 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.6980 11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.2460 12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.6530 13.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.4450 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.3340 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -5.2120 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.2010 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.3080 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 25 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 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 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END