NCID-ZINC05014677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5910 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -0.0640 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.0860 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6150 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.0960 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.0550 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0980 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -2.6060 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.7250 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.3040 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2660 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7230 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9520 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7600 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.9190 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6640 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.6860 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.7780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.7750 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.8150 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.7260 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.6540 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2090 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6460 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2080 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 11 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END