NCID-ZINC01613225 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.3260 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0100 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.2250 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.9350 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.1920 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.7310 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.0200 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7710 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -1.7150 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.5160 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.3030 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.3800 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.5380 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -2.1640 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2010 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9910 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.8080 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.0180 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.2820 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.7420 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9210 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6580 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.1380 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.4320 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.8430 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.2070 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.8500 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0500 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7310 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.9790 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.5890 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.5070 -2.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0850 -0.8800 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2040 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.0170 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END