CHEMDIV-ZINC04881341 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7770 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.5190 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.4440 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.8390 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.4120 10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.3200 9.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.7910 8.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.9840 12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3450 12.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.8520 14.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.0020 14.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.6680 13.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.1760 12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.9030 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.7240 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6630 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.2300 12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.1300 14.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.3840 15.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.7930 14.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.7930 10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.6870 12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.7910 11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.7290 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END