CHEMBRIDGE-ZINC01103569 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.1190 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3730 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -0.8850 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5430 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3700 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.0160 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.1380 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.0580 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.4100 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9120 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.7370 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.9200 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.3340 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7110 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.2550 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.0770 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0700 -1.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.9750 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.5320 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.2540 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6350 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6580 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.1360 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.4120 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.0660 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.5610 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.9710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0070 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.3000 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.8140 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END