NCID-ZINC04582273 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.5050 1.1050 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2340 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.0860 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.5480 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.8190 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.6400 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.9760 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.3420 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.6730 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.4780 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.8580 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.5710 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.4410 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.6820 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2850 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4720 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.0620 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -3.8030 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.7260 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.0820 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.5860 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.5950 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.9500 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -1.3850 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.0320 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.1760 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7570 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.6410 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.2430 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.2520 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.0460 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.5080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.1420 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.0370 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6300 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.7950 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.9070 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.8220 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.1040 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.0530 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.5100 -1.6910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END