OTAVA-ZINC05414377 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7550 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1330 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9830 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5690 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2540 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3100 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.8750 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8550 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6900 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.8850 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.3260 6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.1860 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.2310 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2580 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.6240 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4340 -0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7140 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0740 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9390 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3910 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.8410 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3800 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.6940 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5330 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.0800 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8600 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.3010 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0900 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.6230 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.1380 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.5740 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.4830 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.9720 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.5550 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.7350 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.6060 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.9220 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.3390 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8990 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3780 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.3380 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.1170 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.0660 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.0410 -5.6060 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 19 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END