CHEMBRIDGE-ZINC01211177 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.0100 -1.2350 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5660 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.7840 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2540 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5070 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2870 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.9840 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.3600 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.2120 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1380 -3.0200 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.6960 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.1520 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.9060 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.6790 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.0400 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.5890 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -6.9520 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.3860 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -8.7420 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -9.6760 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -9.2740 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -7.8960 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -7.4970 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -8.4360 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -9.7910 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -10.2150 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8640 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8290 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8540 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.5670 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.5420 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5860 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4250 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.4830 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.6360 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.9460 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.4680 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.5120 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.9010 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.2980 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -6.6660 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -9.0590 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -10.7230 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -6.4500 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -8.1260 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -10.5160 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -11.2690 0.8060 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 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END