NCID-ZINC05811023 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0770 -5.2300 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.9440 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.7400 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.8210 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1060 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.3120 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.5980 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.5380 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.1510 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.2740 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.6420 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.8130 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.1970 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.3900 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.1780 -6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.1950 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.3140 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.8350 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.5610 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.6920 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 1.6770 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0880 -5.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -0.6090 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6570 -3.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -1.7220 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4150 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -1.2460 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.8000 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2280 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1210 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.1070 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.1220 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.3860 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.6620 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.2980 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.3880 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.7530 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.3060 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.5200 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.1030 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.6450 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.6820 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.0840 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.0010 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.5380 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.7990 -6.0160 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END