NCID-ZINC01726742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -2.9020 1.2680 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.2060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.6280 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 0.0490 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.5750 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -2.1160 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2040 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.1330 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.0700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -6.9220 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.8370 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.9000 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.0520 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.5690 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.8780 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.4070 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.3450 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.8160 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.2520 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.4420 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.8760 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9410 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.7010 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.1360 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.6530 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -7.5020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -5.8340 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.3220 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.9860 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5420 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END