CHEMDIV-ZINC06901226 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4460 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0410 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5600 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9240 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2510 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.8860 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.1730 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2530 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.4180 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.6100 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4980 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.9170 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.4170 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.5080 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.1190 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -5.1950 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.3730 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.4230 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.3970 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -6.0220 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.6420 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -6.3940 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -6.0460 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -4.9470 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.1950 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -4.5400 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -3.7170 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.7590 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7190 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7260 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9690 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.1000 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3300 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.8360 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.4800 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7380 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1380 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.2250 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.8250 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.1020 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.0600 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.8900 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -5.8600 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -7.0730 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -7.2530 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -6.6340 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.6750 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -3.3360 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -4.0960 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.6770 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.7820 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.2240 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -1.8780 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.6970 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.3580 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.7000 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.4160 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.0440 -2.1260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 58 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END