CHEMBRIDGE-ZINC01155769 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2220 1.5930 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0820 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3950 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.7490 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7060 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.0730 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.4240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.5120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.1450 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.2840 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.6130 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.6910 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.8940 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.9660 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -9.1860 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -9.3520 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -8.3000 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.0780 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.7980 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.2910 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.9430 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -3.5820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -4.7290 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.5710 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.4090 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -6.2220 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.9930 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -4.5750 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -4.4270 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0100 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8800 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.0430 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3430 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1770 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4230 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.8220 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.3960 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.8600 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -10.0120 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -10.3060 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -8.4370 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -6.2850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.6980 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.3030 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -4.4010 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -5.6030 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.4600 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.8180 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.6980 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.5550 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -7.2220 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -6.0290 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -6.3960 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.4480 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -5.1770 3.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8430 -4.3800 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END