NCID-ZINC01733676 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.9840 -6.6380 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.1760 0.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.3670 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.8130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.3000 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -1.8420 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.7310 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.1510 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.5730 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.0670 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.3890 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.5130 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.6060 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.6730 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.3750 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -3.9170 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.7220 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.1720 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2990 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.0850 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.9580 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.0260 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.2830 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.3770 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.0570 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.5560 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2970 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.6110 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.9890 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.2110 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.6620 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.8700 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.0180 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.4890 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 32 34 1 0 0 0 0 M END