CHEMDIV-ZINC00113513 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4310 -0.6870 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.1050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4400 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.4120 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0590 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.3990 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2530 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7670 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.5640 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.6540 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.2230 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.9070 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.5450 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.8020 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.5150 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.4350 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -1.1760 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -0.1170 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 0.1580 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 1.1480 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 1.8680 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 1.6000 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 0.6080 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.7460 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3090 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.5530 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.1420 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.1650 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.4430 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.2720 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.4480 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.6070 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.2900 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4260 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.4270 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.9550 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.2380 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.7670 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.4270 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.8860 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.5950 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.1330 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.3190 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -2.9080 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.8720 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -1.7390 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -0.4020 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 1.3620 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 2.6420 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.1660 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.3970 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.9540 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END