CHEMBRIDGE-ZINC01127770 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2130 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.6020 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5800 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.2780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6270 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 6.3560 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 6.5830 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 5.2330 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.5050 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.6050 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.8660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3240 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.7060 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.0630 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.2790 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.5240 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.5530 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.3350 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.0920 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.7700 -2.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.3390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.6740 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.2310 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.4660 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 7.3170 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.7520 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 7.1860 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 7.1020 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 5.3950 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 4.6300 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.5430 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.1080 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2110 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.2180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.8200 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.4760 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.6920 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -7.1380 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.9220 0.8360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 41 1 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END