CHEMBRIDGE-ZINC03881827 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.5700 -1.6250 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.4880 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.1950 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.0380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.1740 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4680 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.7190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.7610 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.3980 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.7550 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.4750 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.8380 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.4800 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1190 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.1160 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.4830 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.8520 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.8550 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.4850 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.0340 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.8720 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.4370 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9910 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.3280 -6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.5460 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.3040 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3240 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.6140 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.5610 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.5810 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.6560 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.4780 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.8520 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3920 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.8700 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.7290 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2060 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.8350 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.2520 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.5350 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4000 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.9820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.6080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.2620 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.1400 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.3630 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.2970 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.0180 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7320 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.9250 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.8350 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.6000 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 2.3260 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6810 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.1970 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.4590 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.3580 -1.0700 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M END