CHEMBRIDGE-ZINC04846004 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.4910 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.5370 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.2630 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.3920 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6810 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.3790 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.4970 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.1650 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.3230 3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -5.0710 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.6610 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.7260 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.8200 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.9010 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.6700 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.6810 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.4190 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.9660 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.0660 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -7.3330 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -7.5020 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -7.4040 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -7.1440 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.4890 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.3070 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.3770 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.6290 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.8110 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.7380 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -9.7960 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.9800 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.3620 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.8100 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.0480 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.2180 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.0920 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.6480 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.6270 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.0780 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.2770 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.2280 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4100 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6560 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.8040 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.2200 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.0720 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.1100 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.9340 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -7.4100 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -7.7110 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -7.5370 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -7.0730 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.1100 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.0160 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.0080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.0960 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.4740 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -10.1680 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.5900 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6370 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END