CHEMBRIDGE-ZINC03864507 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8960 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8030 -3.6120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.6410 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -4.4460 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -5.1880 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -6.0080 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -6.8030 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -7.6230 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -8.4170 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -9.3570 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -8.5370 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -7.7420 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -7.5700 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -6.6300 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 -7.4510 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -5.8360 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.9750 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.4170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.8360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -4.2790 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.9210 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -5.8570 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -4.4990 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -5.3390 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -6.6970 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -6.9540 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -8.3120 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -9.0020 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 -9.9230 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -10.0460 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 -9.2060 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -8.4310 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -7.1580 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 -8.1360 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -6.9860 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 -5.9420 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 -6.7820 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 -8.0170 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -5.2520 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -5.1670 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.3070 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 67 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 67 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 M END