CHEMBRIDGE-ZINC04947386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7240 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1690 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4060 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.1910 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.8820 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.0800 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -4.5320 -7.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.7440 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -5.1940 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -5.3910 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -5.1500 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -4.7230 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.5170 -6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -4.4660 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.0170 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -3.7800 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -3.9860 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -4.4310 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -4.6770 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -5.8760 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.1360 -7.2590 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5400 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.3330 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.3720 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5890 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.6960 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -5.3840 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.8550 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.4320 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -3.7980 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -4.5890 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -5.0290 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -5.0200 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -6.4590 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -6.5000 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2250 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.9290 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.4400 -7.0010 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 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END