CHEMDIV-ZINC00427117 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2640 1.4280 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0770 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7310 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1120 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8390 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1850 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8040 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.6000 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.0040 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.9370 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.9920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.4580 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.4610 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.1440 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.6750 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.9070 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.1770 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.6320 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.8700 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.3690 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.9140 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.6760 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.7580 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7800 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8350 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1630 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6230 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7530 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2930 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.8090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.1870 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.5340 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.1560 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.2190 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.3790 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.4300 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.7020 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.1940 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.0720 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.1670 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.8260 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.1550 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.1160 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3520 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.4740 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END