CHEMDIV-ZINC04427948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1240 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.6180 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.0880 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5580 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.1250 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.8290 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.2130 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.8470 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.1360 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.8190 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.3280 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.9680 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -12.3430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -13.0970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -12.4550 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -11.0800 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -14.5280 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -15.6620 -0.9370 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.4830 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.5010 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.2580 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4480 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.4400 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1980 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1800 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.3100 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.7920 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.2730 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.3840 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -12.8380 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -13.0370 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -10.5830 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 43 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 3 0 0 0 0 M END