CHEMBRIDGE-ZINC01118864 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7510 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.3950 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.3720 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.7100 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.0700 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0970 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1540 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -2.7010 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2820 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8760 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.8120 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.2460 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.4370 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.0920 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.6690 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.6090 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.9710 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.3880 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.8850 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.1710 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.4860 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.2520 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.8010 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.3530 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.0910 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.4700 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.1140 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.3930 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.9180 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.1440 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.1750 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.8870 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.6150 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.8850 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -6.2640 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.3600 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.2560 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.7990 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.6010 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.2080 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.8650 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END