NCID-ZINC01613490 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0320 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1520 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0590 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7360 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.5330 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4740 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.7200 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.5420 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.9640 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0830 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5340 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6030 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.8040 8.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8150 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8340 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.7340 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2660 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.7000 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.1810 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.1430 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.3060 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.3450 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.7390 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.7000 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8820 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.9220 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1350 9.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END