CHEMSTAR-ZINC04508513 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.7010 1.4200 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0980 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.7340 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.0940 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.7950 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.1980 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.8780 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.1690 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.7800 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.0870 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.8500 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.9040 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.1520 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -0.2580 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.5050 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 1.4130 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 1.5620 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 0.8020 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -0.1110 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 2.5530 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 2.1870 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 2.5210 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 3.9580 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.9480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.1470 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.5810 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.9250 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.9820 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.6140 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.1550 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.9060 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7260 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.7120 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3900 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4030 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.9580 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6940 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.4720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.4860 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.4840 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.2220 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 0.3890 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 2.0070 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 0.9210 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -0.7080 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 1.1860 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 2.9040 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 2.2100 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 2.7820 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 3.2380 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 1.5200 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 3.9800 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 4.6750 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 4.2180 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.5620 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.4480 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.7050 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 12 42 1 0 0 0 0 13 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END