NCID-ZINC05047537 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.6400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1220 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4450 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9720 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5400 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.0670 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5630 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.9170 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.4000 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.7720 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.7100 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.1450 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.8350 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.9520 -6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.7110 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.7490 -6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.2240 -6.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 -9.9770 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -9.7060 -6.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6360 -10.2740 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -10.7020 -7.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4400 -11.6890 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -10.1490 -8.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 -10.9570 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -9.2170 -8.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -9.4280 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -9.0320 -11.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.6070 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -10.8290 -8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -9.9930 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -8.7620 -6.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7940 2.0830 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9740 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.0240 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1790 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2880 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1370 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.0300 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2810 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3880 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2300 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.1240 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3740 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.4810 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.9450 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.8340 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.5790 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -8.5180 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -10.0760 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END