NCID-ZINC01761152 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.5370 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0530 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0910 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5740 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -2.4090 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -3.4500 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.0280 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.7140 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.7770 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.1390 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.4400 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.3790 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.0190 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2240 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.0810 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.7540 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.2470 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8870 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.9660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.4030 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5140 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.0640 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6500 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9550 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.3030 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.4580 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.5420 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 0.5940 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.0580 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.6140 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.7550 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.5930 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.5430 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.4640 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.2440 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.0650 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5940 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2860 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END