CHEMBRIDGE-ZINC02819373 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.1370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.4950 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1690 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.4470 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.4700 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3600 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.4520 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.5700 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.0500 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.3580 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.2320 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.4190 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4630 -1.4830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.0300 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.7310 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.4440 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.8530 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.2040 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8380 0.8770 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.7880 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.4140 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4550 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0310 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.5480 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.2230 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.1710 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.9180 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.5910 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.5090 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9250 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.1340 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.9090 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2410 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.0690 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.3440 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.7800 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.2720 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 1.0560 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.8130 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.3940 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -0.9830 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 0.6250 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.9470 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -0.5870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.5420 1.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END