NCID-ZINC01697029 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3720 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.3990 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.1110 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.5520 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2190 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4050 0.0960 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.6200 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8940 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8520 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8490 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6270 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6070 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1670 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4400 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.4680 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.0850 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6600 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.9580 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6200 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.3470 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.8760 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 M END