NCID-ZINC01691183 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.4940 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0060 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -0.2220 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6140 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.4900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8000 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 -0.1320 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8350 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9150 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.8660 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.7620 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.7250 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.5920 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.5070 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.5580 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6640 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.7040 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.5240 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.3300 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4860 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0520 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.0590 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6410 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8410 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.0310 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.6950 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1900 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.2710 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.5050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.5000 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9970 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6970 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.5670 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.4230 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.7260 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.8650 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.3180 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.3810 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.1430 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2960 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6300 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END