NCID-ZINC01560165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 5.5440 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.0720 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.5180 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 5.3070 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 4.8010 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.4550 3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 6.5370 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 5.1260 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 5.2070 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 5.5910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 5.5280 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.9010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 6.3650 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 6.4520 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 6.0330 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 6.7330 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.8160 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.1600 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 6.6340 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 4.7650 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 6.3730 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.7180 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 5.0660 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 4.8190 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 4.9930 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 6.8080 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 6.0880 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.0140 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 4.9660 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END