CHEMDIV-ZINC05140133 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 4.2700 1.4170 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.0370 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.6630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.1080 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.1010 -0.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.1410 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.7490 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2080 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.9600 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.3210 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.9770 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.2200 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.8320 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.9430 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.3530 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -8.2860 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.9450 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.3270 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.4510 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -10.8080 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -10.8980 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -9.5560 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -9.0750 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.9590 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.5000 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.1880 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3330 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.4590 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.8890 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.2490 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -10.8700 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -10.8570 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -11.7690 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -10.0430 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -11.6100 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -11.2580 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -9.6550 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -8.8230 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -8.4570 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -9.9350 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 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 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END