CHEMBRIDGE-ZINC00992896 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8670 -0.5970 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.6730 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9950 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.4200 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.9210 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.1400 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.4180 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.6380 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.5760 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.2930 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0790 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.8070 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.9230 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.7820 6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.0830 7.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9370 -3.9160 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.4560 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.4880 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.8300 10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.1380 10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.1050 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7610 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.8730 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.7740 7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.0230 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.2960 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.4290 10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -2.3060 11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.0440 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.8950 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 0.1720 11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -2.4600 12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.3020 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.3650 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.9630 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5730 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.3080 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.4360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.2390 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.6310 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.4700 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.0880 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.0290 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.6370 11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.4060 11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5650 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9510 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.1730 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -4.4110 10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.0910 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 0.4080 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 1.0170 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -0.0310 12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -2.5540 11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -1.5850 12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -3.3530 12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END