CHEMBRIDGE-ZINC01184645 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4370 1.4720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0830 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0980 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7070 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0540 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.6940 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0530 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0800 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8180 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2800 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.1190 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.4810 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.0210 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.1900 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.8270 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.3640 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.8510 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8090 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -1.7470 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.1030 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.0430 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.1550 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7720 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.6820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6070 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8440 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5690 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.7000 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.1300 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.6130 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.1820 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.5690 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.4190 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -9.9370 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1640 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6560 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6970 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8380 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6150 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3910 6.8180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END