IFLAB-ZINC02966457 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0730 1.5230 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0170 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6410 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0230 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7470 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0890 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7080 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2530 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -4.8020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.2460 -1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.2290 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.8120 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.9220 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.9640 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.0490 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.6170 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.6250 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.7880 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.1640 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.3910 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.2370 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.8470 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.4010 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.7290 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8840 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8630 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9120 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0750 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5370 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6550 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1940 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.6420 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.0150 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.0590 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.8360 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.9960 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.1900 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.1930 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.9830 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.4440 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.7630 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.3930 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.0640 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.6890 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.9440 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.6570 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.8980 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -5.0430 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4230 1.9510 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 10 1 M END