OTAVA-ZINC05009421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 5.8010 1.5650 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.1750 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.5660 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0790 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.4930 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.2240 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1380 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4220 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.0290 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6750 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.7460 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0000 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6290 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.8440 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.8430 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -2.3510 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -1.2520 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -0.1610 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 0.7560 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.5220 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -1.4230 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -0.3720 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 -0.5950 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 -1.8610 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -2.9030 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -2.6940 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -3.8100 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -3.7570 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.6460 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.1300 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.3240 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.6430 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.3030 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.2160 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.9450 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7210 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.0300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 0.6140 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 0.2160 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 -2.0360 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -3.8850 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -3.7460 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -4.7630 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -4.0830 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.4160 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.8150 1.5610 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END