CHEMBRIDGE-ZINC04989128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 4.7390 1.0030 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.4980 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 -1.0330 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.7680 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.6280 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.3400 5.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 -2.6040 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.9490 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.1690 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0000 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7280 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1810 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.8450 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.3010 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.9390 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.2000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.8040 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.0710 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.7710 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.0010 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.7420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1120 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6520 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.9880 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.7040 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.5380 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.1950 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.3470 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1900 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.4770 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.6970 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.0810 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.9040 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.9630 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.2290 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.0000 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1790 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2370 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.7190 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.8500 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.0080 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -9.8720 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -8.6230 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.2720 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.9190 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.1570 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.2000 3.0350 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 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 47 1 0 0 0 0 M END