NCID-ZINC01712891 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.1410 -1.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5290 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7860 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.9560 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -3.6860 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.1630 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.0340 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.2420 0.8680 O 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 -1.9750 -1.2920 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.7030 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.0220 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.6110 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.5240 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.2700 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.2690 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.9960 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1360 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6660 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.1030 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.0620 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END