CHEMBRIDGE-ZINC01782758 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 -2.2200 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.3910 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9890 -0.3810 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9830 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.4130 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.3430 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.2270 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.6820 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.1080 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.0470 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.1520 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.1140 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.0340 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.1490 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6280 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.5970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.3040 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.0160 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.0230 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -8.3460 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.6760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -7.6830 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.3560 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.8570 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.0450 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.2010 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.8400 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.0440 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.7660 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.1260 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.7130 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.9480 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.5820 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -2.0340 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.4230 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END