NCID-ZINC05499429 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.9090 4.6260 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 4.1790 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.3720 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.5500 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.4450 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.9370 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.6500 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.1000 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.8410 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.1280 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.6700 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.2980 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 6.1100 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 7.5140 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 8.1280 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 9.4860 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 10.2780 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 9.7190 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 8.3160 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 7.7570 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.4350 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.5650 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.1740 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.6750 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.5260 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 5.8760 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.9910 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 4.5450 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 5.6620 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 4.7500 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.1170 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 4.4400 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.4370 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.4820 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.5210 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 6.4850 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.3360 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.4800 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.0740 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.8760 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 5.7040 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 4.8890 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.0430 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 7.5260 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 9.9560 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 11.3530 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 10.3490 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.5050 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.6060 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.1050 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 6.5200 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.4120 5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END