NCID-ZINC04744356 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.8300 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.4920 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.1600 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.8520 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.5340 7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.8420 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -1.5230 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.7760 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -0.4790 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -0.9220 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -1.6640 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.9710 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 -0.6270 8.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -1.1120 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.6150 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.1420 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.5700 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.5100 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.0820 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.5020 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.9300 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.4990 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.4310 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 0.0980 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -2.0050 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -2.5520 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -2.2000 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 -0.7000 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 -0.8080 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END