NCID-ZINC04783027 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.1050 2.3770 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.0480 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.1300 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.5420 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.8710 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 2.7890 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.4580 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 -1.4580 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.4420 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -1.2270 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.7270 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3630 -0.4900 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -0.6500 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.0790 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.2210 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.2340 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.6350 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.9590 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 2.4140 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.5440 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.0810 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.8380 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.0930 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.7260 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.9090 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.1930 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.8280 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.2690 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.2800 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 2.6380 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 3.4490 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.8980 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.3170 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.0980 1.4220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END