NCID-ZINC01733420 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.8900 1.4700 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.0140 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6620 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0580 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0090 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7340 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.9320 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.6590 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.2210 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.3940 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.1670 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.7910 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.1460 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3730 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.7260 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.9290 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.8370 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.4630 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.7050 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1600 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.9600 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.5060 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8190 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3240 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.6620 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.9140 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2370 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.7210 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.3410 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8780 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2160 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.6260 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.3030 1.5050 H 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 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 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 7 23 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END