CHEMDIV-ZINC02922977 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4710 1.7210 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.2010 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -0.0610 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2940 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2840 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.7410 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1920 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.1720 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.7260 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4220 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.2200 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.5780 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3660 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.5690 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.7890 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.5770 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.1820 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4190 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.6790 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5510 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.1560 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.0160 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.2750 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.6730 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.8080 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3570 5.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9830 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.1840 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0780 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0740 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7450 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.5550 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.5220 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.3300 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1280 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.1460 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.3340 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.8160 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.1200 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.4190 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.3570 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.3390 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.5450 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.0270 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.4320 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.9560 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4880 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.8760 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.3350 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 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