CHEMDIV-ZINC04602858 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0670 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9550 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.3090 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.9660 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2550 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9230 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.1970 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.4720 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3280 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9060 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.7510 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.9150 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.6380 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.5060 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.2360 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.0910 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.2190 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.4980 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.7930 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.0820 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.1890 -3.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.8780 -2.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.8960 -2.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4170 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.4130 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8340 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.8380 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.3560 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.8850 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -9.3820 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.2610 10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.1880 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.7150 10.2020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END