CHEMDIV-ZINC02452464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9870 0.7510 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1650 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6920 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.4730 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.0390 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.1750 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.0450 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4830 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3890 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1150 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.0170 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.4710 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.0480 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1700 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3160 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.1800 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6190 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.2360 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.5740 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.9920 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.8810 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.3590 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.9490 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.0540 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.6490 -0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.0790 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.5410 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.1930 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7660 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7690 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.6410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.1330 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.5150 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.1230 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6580 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.3520 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.1670 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.4210 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1500 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.6210 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.2050 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.0540 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.3260 -0.3010 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END