NCID-ZINC01576280 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.8090 0.2960 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.0600 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.1120 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.3290 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4740 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.2000 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.7770 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.0170 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -4.8100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.9020 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.8030 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.7310 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.3870 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.5730 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.6760 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.9600 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.3710 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0920 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.5330 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.2970 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.2980 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.8330 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1510 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.8210 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8570 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8610 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.6250 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.7670 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.8070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7250 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.8530 -1.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.1060 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.5160 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END