CHEMDIV-ZINC00246485 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2300 1.5340 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0700 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.8330 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -2.2890 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6880 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.5970 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.4500 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.5520 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5120 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.6180 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.1470 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.1870 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.0810 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.4430 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1120 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.5890 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1600 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.5550 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 3.7540 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5600 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5960 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.1820 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.2800 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.7690 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.6990 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.1770 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1650 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5790 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9320 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3930 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.2020 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4320 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.4960 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.1350 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.3020 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.6340 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.1310 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.2220 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.5630 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.2020 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.3970 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.0650 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.3850 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.0470 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.6500 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 4.3160 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.7110 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3370 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.8210 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.1750 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END