CHEMBRIDGE-ZINC02972587 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.5660 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.0370 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.5050 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.9330 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.5760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.8450 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.4940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.8720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.6150 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.9590 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.0920 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.7370 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.7230 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.1190 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -8.8210 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -10.2000 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -10.8890 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -10.1930 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -8.8020 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -8.0440 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -10.9290 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -10.6480 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -11.5260 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -12.3880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -11.9890 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -13.4020 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -13.5230 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -12.6400 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -11.6840 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9510 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8930 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.9420 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3400 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.2910 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.1280 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1770 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.7660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.9200 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.3760 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.5290 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.2100 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -8.2870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -10.7400 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -11.9670 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -7.7150 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -8.6920 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -7.1750 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -14.0780 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -14.3010 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -12.7380 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END