IBS-ZINC02136823 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.4140 1.3530 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1350 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5660 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 0.0840 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4640 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.0950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8940 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0780 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.4130 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9860 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.2540 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.1750 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.3900 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.4560 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.4200 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -10.6660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -11.8060 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -12.9130 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -12.8940 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -11.7690 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -10.6470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -9.4980 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -9.4710 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -8.4230 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -7.4370 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5240 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7160 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3060 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7710 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5670 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1140 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6270 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.2530 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.4710 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.9860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.7690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.4430 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.6600 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -11.8240 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -13.8000 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -13.7670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -11.7630 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 48 49 1 0 0 0 0 M END