CHEMBRIDGE-ZINC02832710 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.1680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.3480 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.0440 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.7490 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.1540 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 0.9240 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.4450 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.0860 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.0070 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.3110 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7510 -2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2400 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.7160 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8400 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.3240 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.0070 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.2680 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.9160 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2950 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.0340 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.4020 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0050 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.2160 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.2970 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.1820 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.9830 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.8930 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.4540 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6640 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.4680 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6470 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.7440 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1240 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7580 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.8360 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.3720 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 0.1120 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 0.1080 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.3940 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.5140 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.5870 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.8080 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.3470 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7970 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.1100 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.9800 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.3080 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.2360 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.0310 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.8990 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.9560 -6.9380 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END