NCID-ZINC01647204 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2490 1.2180 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2780 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.0960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.4680 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.0410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.2070 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.8240 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.7960 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.0010 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.9960 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.6440 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5020 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.2940 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8460 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.1000 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.2790 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.5540 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.6570 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.4910 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.2040 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7570 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.4830 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.6940 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.6150 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6610 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.4610 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.6570 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.0990 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.1800 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.2200 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8870 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.3090 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.9430 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.2170 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.2990 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.4220 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.6890 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.6500 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -10.0310 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.4270 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.4950 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END