NCID-ZINC04900874 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.4300 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.5690 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5720 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.9610 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.3120 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.0710 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.7020 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -5.0420 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.8690 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.8240 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.8400 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -2.9050 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -1.9410 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -1.9240 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -2.8680 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.8080 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9220 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7420 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.5890 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.1100 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.9580 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.2160 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.5310 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2470 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.2860 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -5.5520 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.6220 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -5.8190 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.5660 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -4.5920 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.9260 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -1.2040 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.1710 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.7860 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -3.1170 -3.5570 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END