NCID-ZINC01610319 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.6200 1.1090 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1140 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -0.0160 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.3680 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2020 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.2590 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.5280 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.4730 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.1160 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.6130 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.8540 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.3650 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.2550 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.7760 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.3430 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.4740 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.3840 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.1620 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.0190 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.1250 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.0230 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.2330 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.0270 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.0450 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.1750 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.7210 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.0970 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.6180 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.7960 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.4100 -1.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 30 -1 M END