NCID-ZINC01725152 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3560 0.0030 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9540 -1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9670 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.9840 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.4650 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.6170 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0570 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5920 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.8680 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.4210 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.5810 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.0280 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.0460 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.8760 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.4280 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 M END