CHEMBRIDGE-ZINC04459779 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.0870 1.5300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0010 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5540 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0740 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7290 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2290 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -4.4910 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9750 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.9330 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.0590 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9580 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7440 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.6210 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.7260 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6660 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.6460 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.2330 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.6160 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.4110 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.8220 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.4460 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.7860 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.5450 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.0230 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -7.3220 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -7.7610 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -6.9000 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -5.6000 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.1600 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0100 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.6290 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4880 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.8880 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9200 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8720 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2040 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2060 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.5140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.0070 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.8320 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.6720 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.6730 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.3250 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.3920 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.0740 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.6610 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.9910 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.0830 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.4760 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.9950 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -8.7760 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -7.2420 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -4.9270 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.1430 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1200 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1900 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1320 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5770 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1010 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END