CHEMBRIDGE-ZINC02464180 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -1.7340 2.4340 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.9450 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.1150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.3510 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.6970 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.2770 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.6300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.3680 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.3260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.9500 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.5960 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.1860 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.1600 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.9490 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -4.3180 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.3950 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -2.7370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -1.9210 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.8440 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -3.5020 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -6.4080 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.9720 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -8.4960 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.8750 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -8.3110 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.7870 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.0250 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.6530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 2.6820 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.6960 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.7260 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.3640 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.3340 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.0020 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.2870 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.6730 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.3730 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.7000 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -5.0890 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.6250 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -3.9770 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.0800 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -3.5080 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.1500 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -1.4520 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.2620 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -3.6140 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.1590 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.7310 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.8210 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.5580 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -6.7010 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.8970 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.9090 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.4620 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -9.9610 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -8.5820 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -8.7250 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.3860 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.3740 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END