CHEMBRIDGE-ZINC00208342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2180 -0.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.6040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.0860 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 5.6160 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 6.1100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 5.6270 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.0980 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.1430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0110 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.7490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.4540 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 -3.6080 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.4210 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.8540 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.7940 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.6400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.5240 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.9980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.6920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.7340 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 5.9590 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 6.0090 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 5.7160 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 7.1990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 5.9800 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 6.0210 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.7540 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.7040 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.7920 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.4320 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.4040 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.6600 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.4180 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.2360 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.2850 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.5360 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.3970 0.2430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 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 M END