NCID-ZINC01577590 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0680 1.4810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0590 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -0.6780 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0380 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.8620 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5760 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1540 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5790 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0770 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.5140 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0990 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.4930 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.4270 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7950 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9730 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8920 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7400 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.6020 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0940 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5980 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.9310 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3040 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0310 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6230 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3350 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.6020 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.0740 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4100 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6600 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.7270 0.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 30 -1 M END