NCID-ZINC01716941 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9220 -1.7160 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.9900 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.6140 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.6480 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.0710 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.4190 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.3970 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.2180 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 0.8210 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 0.8130 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 0.2120 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.0340 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5940 -0.5310 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 1.3030 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.0840 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.1490 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.1140 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.3080 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 1.2990 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 0.2220 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.8480 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 M END