CHEMDIV-ZINC04703932 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1560 1.0840 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4320 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8960 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.2670 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.6920 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7480 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3760 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9560 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1660 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1980 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.6830 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.9730 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7950 -8.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.1390 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.9020 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.2440 -11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.8310 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0640 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.7140 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.6200 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.8880 -11.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.3210 -11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.2800 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -1.6020 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -0.9610 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -0.9930 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.6700 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.8740 -9.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.3390 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.5740 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.4190 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6870 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.2230 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9810 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4180 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6710 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.8730 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1960 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6370 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.2300 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.8380 -12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.1010 -12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.1170 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -2.7780 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -1.5700 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -0.4330 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.4910 -8.2630 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END