CHEMSTAR-ZINC04515230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4240 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0100 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2950 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8430 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7400 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.1550 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.5290 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.9600 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.1590 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.4370 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.6510 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.7370 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -7.9320 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -8.0420 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.9560 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.7650 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -8.0620 -10.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.9640 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -8.2340 -10.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -8.3130 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7930 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4820 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.7100 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5530 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4530 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.1690 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.8860 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.9030 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -7.6510 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -7.9990 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.7020 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.7560 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.9940 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.0660 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -8.4670 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -7.3850 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -9.1470 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.9080 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END