CHEMBRIDGE-ZINC00314143 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -6.7120 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.0110 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.2450 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -9.1700 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.1680 -5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.9160 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.2010 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.1880 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.9800 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -10.8860 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -12.0000 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -12.2080 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -11.3040 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.3280 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.2870 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.1100 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.2050 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.7370 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.7190 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.1100 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -10.7240 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -12.7070 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -13.0780 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -11.4690 -4.6890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END