CHEMBRIDGE-ZINC01481388 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.9500 -0.3520 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.1790 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.2980 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5820 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.2500 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.3600 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.3730 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.0190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.6020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.4480 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.2440 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.6640 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.4740 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 1.9340 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.0720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.6550 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.1320 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.9370 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.1010 2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.8860 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.9160 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 4.1380 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 5.2910 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 5.1860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.0080 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.9350 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2660 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.7320 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9430 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.8070 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0040 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.7480 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.6260 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.2410 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 2.0000 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 4.1920 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 6.2600 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 6.0810 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.1700 -0.2920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 M END