NCID-ZINC04896454 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0240 2.2630 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8850 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.1500 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7930 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.1710 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.9060 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.0080 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.3580 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.0800 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.4080 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.4380 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.2230 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.4890 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.0640 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.1980 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.5500 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -4.4380 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -3.6730 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -2.1890 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -2.2770 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -4.2720 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -4.1000 -8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -5.1070 -6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.7230 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.6060 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.7110 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.8370 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.3820 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.9270 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.6740 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.9830 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.5850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.9180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.1760 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.6680 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.1710 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.4760 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -4.6070 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -5.3900 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -3.8160 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -3.9970 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -1.7630 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -1.6100 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.3760 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.4010 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -5.3010 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.9430 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.3220 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.2770 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.8310 -5.2100 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END