CHEMDIV-ZINC04800101 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5030 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6910 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.6220 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8930 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4310 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.6930 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9280 -2.6560 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.9010 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.2040 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.7280 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.7670 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.8790 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -1.8280 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.1970 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.2840 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.4940 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.6180 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.5260 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.3170 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -6.8070 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -6.8610 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.3480 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.0670 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.6530 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.4820 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 1.2000 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.7910 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.8890 7.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 2.0650 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.0150 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6960 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8700 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1950 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.0740 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5520 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7080 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.2300 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.9710 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.1710 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.5800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1870 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.3420 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.6200 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.4650 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.6190 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -7.8640 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -6.1420 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.9500 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.2120 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 2.0830 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 1.3530 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 2.9070 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 1.9070 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.2780 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END