CHEMBRIDGE-ZINC04868703 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7610 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3730 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7520 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.5250 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.8810 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.4430 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.9700 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.5720 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.0990 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -12.1290 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -12.6800 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -12.3430 -8.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -10.9370 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -10.3680 -6.8940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6830 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7730 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2280 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.1210 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.1060 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.2920 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.3070 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.2500 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -8.2350 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -10.4210 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.4360 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -12.3340 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -12.6070 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -13.7640 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -12.2430 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -10.7600 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -10.4490 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -10.8170 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -9.2880 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -10.6770 -6.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END