CHEMBRIDGE-ZINC01049454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.7000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4700 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8520 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9150 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5280 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1220 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6850 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.2170 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6100 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.1610 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.1380 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.8090 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.5070 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.5420 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.8680 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.7210 -7.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9770 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.5950 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.6190 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.2620 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.1210 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.1460 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.2040 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.4710 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.8550 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0330 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0730 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0910 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3690 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6530 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4780 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.2970 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3310 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.8300 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.8630 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.5960 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.7910 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.0290 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.0880 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.9170 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.2800 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.4440 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1800 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.7200 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.0270 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.1090 -4.1890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END