CHEMDIV-ZINC05058702 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0110 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4710 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8190 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3560 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.7260 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5630 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0300 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6600 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.0570 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.5830 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.0360 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.7210 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.1240 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -10.1900 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.9930 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -12.3160 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -12.3370 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.0200 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -10.6230 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -9.6620 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -9.2730 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -9.8400 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -10.7980 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -11.1950 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -13.5260 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9080 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8890 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3630 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3380 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.7020 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1440 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.6860 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2450 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.5230 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.2970 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.1170 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.3430 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.5060 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.6550 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -9.2180 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -8.5250 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -9.5340 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -11.2390 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -11.9470 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -13.7660 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -14.3720 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -13.3150 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END