CHEMBRIDGE-ZINC01097731 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -6.2700 0.7770 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.6930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.9250 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.3720 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.1420 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.8120 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.1900 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -4.8480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.2710 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.3450 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.4210 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4200 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.3440 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.2750 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4930 5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.4260 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.6810 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.6190 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.7720 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.1600 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.4010 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.2530 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.8600 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.4720 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.2940 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.7840 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.8580 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.9420 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.4080 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 1.0260 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.9420 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.3240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.6760 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2940 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.2150 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.1240 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.2600 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5630 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4400 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.3730 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4850 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.6230 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.8680 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.7340 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.8050 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.4970 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.5220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.4940 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.7790 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -9.2340 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.6470 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.2870 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.9320 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END