CHEMDIV-ZINC00499586 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2520 1.2790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9660 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7920 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0790 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7910 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1480 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.8080 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.0990 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.2630 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9660 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.3110 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0930 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7610 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1870 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.9960 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2750 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.2520 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.0040 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.4590 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.5480 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.0450 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.2140 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8510 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1540 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4200 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3330 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.7380 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6310 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8050 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.0460 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8690 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.1590 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.7340 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.2260 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.2910 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.4240 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.2980 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.5980 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.9810 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.6200 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.5380 0.8630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END