CHEMBRIDGE-ZINC04739923 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1250 -2.9480 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.7830 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8760 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.1740 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.2600 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.0500 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.7630 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6630 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.4390 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.1950 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.3400 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.0010 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.7560 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -6.4710 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.5020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.7100 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.7320 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.5590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.3570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.3220 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.5880 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.2490 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.3360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.9070 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.2120 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.1430 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.5500 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -5.3880 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.9620 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.9270 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.3170 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.5580 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.7120 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.2020 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -7.0150 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.6200 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.6620 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4490 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.3890 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5780 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8680 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.3380 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.9650 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.5690 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.8940 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.1440 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.5020 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END