CHEMDIV-ZINC03895925 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5030 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -0.0570 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1090 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0260 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -2.3850 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.1220 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.9750 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2540 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.4610 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.7340 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.8050 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.6010 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.3260 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.1050 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.0790 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.0520 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6260 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.8600 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5740 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.4760 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.6340 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.2600 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.6330 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.4760 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.8500 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.2590 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8870 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8890 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9760 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4680 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5550 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.4650 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.1870 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.6720 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.8780 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.3870 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.0920 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.0930 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.2960 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.8300 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.0650 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.0710 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.2690 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.8540 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.8320 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.6550 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.2780 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.6150 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.3720 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.2780 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.8320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4550 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.4940 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.7380 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.3710 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -7.2380 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.6150 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END