NCID-ZINC01594931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.0420 1.4750 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.0490 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4690 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.7820 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -1.8220 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5560 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 0.4350 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.6610 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.6390 2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 -1.5550 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.4600 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.9270 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1520 3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -0.1070 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.0020 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.5030 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5270 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.7910 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.7930 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.4470 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.6320 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.3270 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.0720 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.0460 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.3450 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.7250 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8330 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0910 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.6140 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2170 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.4240 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.3260 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.8070 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.7730 4.4210 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 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 32 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 34 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 23 32 1 0 0 0 0 27 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END