CHEMBRIDGE-ZINC04173769 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 0.2690 1.0280 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4110 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -1.0660 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7710 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1100 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4080 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -1.4990 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0070 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 1.0960 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4050 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.3870 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.1940 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8640 -0.4820 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 0.7980 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 0.9830 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 0.3670 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -0.6610 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -0.0180 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -0.4000 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -0.3240 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 0.9120 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0570 0.9860 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2110 -0.1690 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 -1.4020 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -1.4810 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.3860 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.5070 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.1970 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.3890 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.7260 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.1750 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.2490 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.7650 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8610 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.5020 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4800 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.9700 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.3540 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.7530 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.4140 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 0.3750 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.7100 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 1.0860 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 1.0690 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 2.0000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 1.0380 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -0.6120 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -1.6710 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -0.6970 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 0.9450 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.6760 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -1.4310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0630 0.1780 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 1.8270 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3780 1.9450 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6470 -0.1100 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9440 -2.3030 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -2.4560 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.0930 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0500 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0820 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.4830 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.1830 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.0850 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.1010 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 0.1640 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 0.1690 1.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0950 1.0950 1.7300 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 67 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 67 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 68 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 68 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 68 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END