CHEMBRIDGE-ZINC00302882 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.1210 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.3790 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.0340 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.4890 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.2820 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.0930 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.1580 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.2030 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -5.1880 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -4.1290 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.0830 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.0510 -2.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.6090 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.3060 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.1020 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.0640 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.0180 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.1590 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.6230 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.6660 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.1710 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -6.0320 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -6.0070 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -4.1210 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 M END