CHEMDIV-ZINC06797195 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9610 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.2680 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1500 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -6.7630 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.4230 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -8.0130 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -8.6670 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -8.7090 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.1040 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.4890 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.9500 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -8.4280 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -8.0930 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -7.3780 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -7.2960 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.6880 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.1120 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.7110 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.1640 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -9.1320 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -9.2090 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.1340 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -8.9850 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -8.3350 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -6.9680 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END