CHEMBRIDGE-ZINC01141396 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0820 1.0830 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3120 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0400 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3250 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.8780 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.1500 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8620 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1210 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4580 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3360 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.2550 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.3060 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.2480 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.2670 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.3350 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.8890 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.3720 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0640 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3960 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.9680 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.1760 3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -4.7980 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.0180 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.8100 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.2890 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.4470 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.6550 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -7.0330 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.8110 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.8380 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.0380 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.6770 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.5440 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6100 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.8780 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5800 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.6350 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3190 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1120 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.0830 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.1660 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.7380 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.7240 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.8020 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6170 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.9640 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.3960 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.4320 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.6970 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.8530 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.6670 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.0690 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.5010 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.0300 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.0800 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END