CHEMBRIDGE-ZINC04811181 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8440 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.9580 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6260 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.7410 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.2090 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.2710 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.4270 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -3.4840 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -2.3840 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -1.2290 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -1.1730 -4.9740 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3130 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1040 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.3070 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9110 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.2040 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.5270 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -4.2860 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -4.3870 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -2.4280 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -0.3700 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.2720 -5.3430 H 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 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END