CHEMDIV-ZINC02933189 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.5350 1.0400 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.2150 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -0.6430 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.0820 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.2140 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.0710 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2490 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.0350 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.6430 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.4650 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.6750 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2530 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2560 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -0.9130 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4030 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.1800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.0950 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.2310 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.4470 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.5270 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.1700 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.0040 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5700 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8420 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.4440 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7220 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.7440 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.0070 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.8140 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.1460 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.5970 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.8900 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.5270 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8980 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.4220 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.3880 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8680 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5320 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.5650 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.2450 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.7740 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.1740 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.2580 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.9400 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.5320 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.8560 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.7050 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.1690 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.2260 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.2260 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.0820 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.9980 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.3200 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.6110 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.7260 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.8520 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.8260 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.8790 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.3290 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.4180 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.8880 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.4970 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.7500 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.0330 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.9120 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END