NCID-ZINC01606334 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.5510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4760 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7400 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.1960 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.3910 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1230 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.6660 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.8390 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0590 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.5560 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.8180 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.3170 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.5780 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -4.0840 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.2300 9.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9930 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8910 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9420 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.3330 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5920 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.4000 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.2560 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.4580 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.8170 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.1210 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.8170 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.4700 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.5610 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.8950 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.5750 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.2380 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.3210 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -2.6540 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -4.2940 8.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 2 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 36 -1 M END