CHEMBRIDGE-ZINC02868252 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.5090 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.2230 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5210 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3300 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1440 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.4690 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3200 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8470 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6560 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.5750 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0410 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.3620 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.6340 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.4300 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.9610 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.6910 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8950 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.4190 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.6730 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.8110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.2740 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -4.0720 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.9130 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -5.0480 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -6.0040 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -5.7510 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 -4.6560 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -4.2380 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9940 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8820 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.3650 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.5210 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.8390 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.3550 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5130 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.2250 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.6410 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.1000 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.7020 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -5.8990 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -4.4550 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -6.8090 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -6.3260 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -4.1930 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END