CHEMBRIDGE-ZINC04549207 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 0.6540 0.7080 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6430 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.2720 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.5470 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.8100 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.4330 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.1810 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.2320 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.9790 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.5880 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.8410 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.3050 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.9810 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.6210 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.9590 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.2690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -3.1420 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -2.0190 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.4200 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -0.3900 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 0.0450 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 -0.5550 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -1.5930 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 -0.1300 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4380 0.8780 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6640 0.5900 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5190 1.6170 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1540 2.9310 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9330 3.2210 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 2.1980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.1970 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.2060 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.3280 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.3770 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.4880 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.2350 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.5360 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.7280 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.2720 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.0550 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.3560 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.0920 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.5480 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.0550 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.2360 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -3.7490 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -4.0900 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.3750 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -2.7210 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.2210 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.8150 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.4980 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -3.8160 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -3.6910 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -1.7580 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 0.0770 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 0.8500 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -2.0640 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9490 -0.4360 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4730 1.3930 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8230 3.7320 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6500 4.2480 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 2.4250 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.6390 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.5890 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 64 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 65 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 65 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END