CHEMDIV-ZINC03188722 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0440 1.8640 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3420 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2870 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8090 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4110 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7600 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5420 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.8940 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.4670 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.6900 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.3400 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.5730 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.2060 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6130 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.2940 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.4170 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.7430 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.7600 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.1810 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -2.2100 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -2.8030 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -3.3670 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.3380 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.0160 1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.9720 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.2730 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.3300 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1280 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.2360 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.3120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1270 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.0300 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0780 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0850 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0230 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1810 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.0720 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.0970 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.7230 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.7370 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.1350 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.7110 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -1.7660 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -2.8250 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -3.8280 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.1050 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.3080 5.5600 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END