CHEMBRIDGE-ZINC04810249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8940 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.5500 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.9410 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.7930 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.4730 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.6990 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.2510 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5740 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.3500 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.4810 -7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.7310 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.6740 -7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.0810 -9.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9780 -3.9870 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.9310 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.2860 -11.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.5200 -12.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.6710 -11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.3150 -10.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 -2.4090 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.4480 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.0110 -8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9950 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4670 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.0210 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.2390 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.0590 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6060 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.5820 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.8200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.2230 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.2280 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8280 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.4610 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.0250 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.7640 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.4670 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -3.1920 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.6140 -12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.7740 -13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.8380 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.5760 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.8330 -10.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.5640 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 25 26 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END