NCID-ZINC01717407 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.5860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0710 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -0.3250 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2190 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.7260 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.2960 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4550 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.9010 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5560 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -0.6610 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.4280 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.9140 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.4020 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.6400 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.8030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.6770 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3710 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.9210 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.5870 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4920 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.0280 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8000 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0080 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.2000 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.2120 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.4390 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.3380 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.1860 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 0.3320 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.6390 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.1880 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.7210 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.0850 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.6370 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.1970 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.4700 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.6700 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.1460 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.5770 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.4740 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.1040 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END