CHEMDIV-ZINC00245064 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.1620 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.2780 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.0980 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.4180 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9240 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0980 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7800 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6420 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.2590 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2860 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.9030 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.1880 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8960 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2660 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1840 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8530 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1490 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.8080 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.1780 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.8880 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.2260 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.8230 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.9000 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9860 0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.7780 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.4940 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.2570 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.7040 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.0570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1390 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.0420 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.8420 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.4360 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7240 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.9560 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.2200 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.6410 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.8150 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4000 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.1110 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.6870 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6570 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.4440 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.1770 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.6020 9.7460 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END