NCID-ZINC01737937 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.4680 -0.1900 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.2270 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 0.1140 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6600 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -1.7010 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2450 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.4280 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5150 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.5070 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5230 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3600 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.3860 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2430 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.0860 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.0650 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1980 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.6660 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9380 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.0780 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.2310 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.4420 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2960 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.2900 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.0360 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.9780 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.8360 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.5980 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.6220 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.6460 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.5540 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.3320 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END