CHEMBRIDGE-ZINC04197009 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3690 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1550 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.2520 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.7160 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 6.2470 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3890 5.8130 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 7.7880 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 8.2190 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 6.8860 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 5.9520 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1670 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2660 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -4.5650 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.8500 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.4310 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9530 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3680 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.7880 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -5.8750 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2120 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.4610 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8940 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5620 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9540 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.7780 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 6.0790 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 6.0670 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 8.1970 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 8.1050 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 8.8400 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 8.7490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 7.0000 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 6.5510 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5570 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.4790 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.9380 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.3430 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.8470 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6530 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.0400 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.2800 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.7400 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.5330 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.1390 -0.1610 H 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END