NCID-ZINC01668347 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.3940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0400 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6300 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0450 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4120 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0790 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6990 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -1.7620 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.5570 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.4320 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.8150 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.6370 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.0720 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.7040 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.8770 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -1.1640 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -3.8110 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.9150 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4940 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.6890 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.9840 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.1370 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.8260 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.4870 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.2660 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.7020 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.1890 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -1.9250 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.7370 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.2540 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4480 -0.8160 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.3530 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.7330 0.8480 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END