CHEMBRIDGE-ZINC04932382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3170 1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2250 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.1460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.2670 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0020 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5160 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.2960 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5620 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.0520 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8560 -4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -1.8530 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0070 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.3640 -6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.2550 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.1060 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.2870 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.6310 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.7930 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.6120 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.9230 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.0980 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 4.0630 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.9190 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.1950 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.1350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.1910 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.2270 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.1800 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.3140 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0880 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.2230 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.2350 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.2590 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.6080 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.3080 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1720 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2630 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8390 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.9460 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.0680 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.0380 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 5.1000 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 6.0320 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.9970 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.2260 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.9980 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.0660 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 3.8180 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 4.8530 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 3.0820 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.2730 -5.0570 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END