NCID-ZINC01675573 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1300 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9680 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.1920 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.9750 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9110 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.1010 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.2470 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.1960 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.0030 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.8630 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6560 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.7030 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.4430 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.3950 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.5670 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.7470 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.1870 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0980 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.3780 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.9530 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1350 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.3970 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.3070 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.9630 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.2930 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 M END