NCID-ZINC01697552 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2260 1.4610 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0360 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6160 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1660 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4400 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8260 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6390 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0770 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2970 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8480 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3110 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.0680 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.4510 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.0320 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.2310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.9520 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4580 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.2090 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4620 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.1390 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.8440 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.3740 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.3740 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8970 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7030 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8670 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.2450 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1710 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2710 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.7070 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.7120 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.5860 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.9080 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.0510 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8390 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.4320 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.2510 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.8350 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.6410 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8750 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.6840 1.0660 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END