CHEMBRIDGE-ZINC00309773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9920 1.0310 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2620 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7830 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.9740 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.6450 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.1270 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.9250 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4130 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8460 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2330 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.4870 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3220 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.2040 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3120 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.8300 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.2270 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.2320 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.1550 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.0820 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.0820 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.1600 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.9920 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.8590 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.1270 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.7200 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.8180 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.5500 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.6590 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.3760 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.5710 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.7160 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.3320 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.6910 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.4370 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.2880 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.9340 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.0280 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.3850 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.9430 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.8860 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.6470 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.8020 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.7120 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0960 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END