NCID-ZINC01578091 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0980 0.8250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6420 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.0130 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3830 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.3160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6900 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.1140 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2070 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8490 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9470 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2760 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.3140 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.3530 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.8280 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.5340 -1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.0560 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.1690 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.9790 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.3880 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2700 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.4090 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1730 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5720 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.0830 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.2240 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.7840 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.3850 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.5160 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8330 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.8250 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.1530 -2.9470 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 15 1 M END