CHEMDIV-ZINC05173878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6240 1.4560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0360 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5720 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1820 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4430 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8290 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5780 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9530 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6930 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.9050 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.9270 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.5030 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.3590 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.5650 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2450 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.5230 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.3500 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.1430 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.0000 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.0790 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.0190 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.7860 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.6940 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.8210 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.7480 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.8690 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.0840 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.2300 -7.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.4830 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.6360 -6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.7170 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9210 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8120 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.2530 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3150 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.4250 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.5090 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.5820 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.0800 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.2850 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.2130 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.3790 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.5510 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.7310 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 0.6900 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.3120 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.3740 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.5910 -9.9650 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 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END