OTAVA-ZINC05371160 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.3700 -2.5790 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9580 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1070 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7940 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1690 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.0620 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6510 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.3480 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.7330 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.3380 -1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.2650 -1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.2980 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.6620 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.6090 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.1850 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.8160 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.8810 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.4890 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -9.0020 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -8.4990 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.1320 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.2600 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7960 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.8850 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3400 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.6460 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2860 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.2120 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.9190 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.2630 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.6450 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.3320 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.2050 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -9.9170 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -10.1410 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END